CHLORO-O-TOLYLMERCURY,CHLORO-OXO-(4-TERT-BUTYLPHENYL)PHOSPHANIUM Suppliers & Manufacturers

CHEMICAL products beginning with : C

32751 to 32800 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

CHLORO-O-TOLYLMERCURY (2 suppliers)

IUPAC Name: chloro-(2-methylphenyl)mercury | CAS Registry Number: 2777-37-9
Synonyms: Chloro-o-tolylmercury, Chloro(2-methylphenyl)mercury, EINECS 220-469-7, CID76016, 26967-86-2

Molecular Formula:	C₇H₇ClHg	Molecular Weight:	327.173480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFCVKFFKAKDREZ-UHFFFAOYSA-M

2777-37-9

CHLORO-OXO-(4-TERT-BUTYLPHENYL)PHOSPHANIUM (2 suppliers)

IUPAC Name: (4-tert-butylphenyl)-chloro-oxophosphanium | CAS Registry Number: 75213-01-3
Synonyms: CID6336483, Phosphinic chloride, (1,1-dimethylethyl)phenyl-, (P(S))-, Phosphinic chloride, (1,1-dimethylethyl)phenyl-, (P(R))-, 75213-02-4

Molecular Formula:	C₁₀H₁₃ClOP+	Molecular Weight:	215.636381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWQWDUMAHIOYPH-UHFFFAOYSA-N

75213-01-3

Chloro-oxo-sulfanylphosphanium (1 supplier)

IUPAC Name: chloro-oxo-sulfanylphosphanium | CAS Registry Number: 25757-34-0
Synonyms: Phosphonochloridothioic acid, AGN-PC-02TZ3G, chloro-oxo-sulfanylphosphanium, AGN-PC-0O8C10, CTK1A5087, Phosphonochloridothioicacid (8CI,9CI)

Molecular Formula:	ClHOPS+	Molecular Weight:	115.499102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLFBZZQYZWFTAP-UHFFFAOYSA-O

25757-34-0

CHLORO-PHENOXY-PHENYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)

IUPAC Name: chloro-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20148-06-5
Synonyms: NSC203362, CID306072

Molecular Formula:	C₁₂H₁₀ClOPS	Molecular Weight:	268.698961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJZSIEYIBRWWKS-UHFFFAOYSA-N

20148-06-5

CHLORO-PHENYL-(PHENYL-TERT-BUTYL-PHOSPHORYL)OXY-TERT-BUTYL-PHOSPHANIUM CHLORIDE (3 suppliers)

IUPAC Name: tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-chloro-phenylphosphanium chloride | CAS Registry Number: 104092-21-9
Synonyms: CID190708, Phosphonic acid, (1,1-dimethylethyl)phenyl-, phosphorus complex, 104154-51-0, Phosphorus(1 ), chloro(1,1-dimethylethyl)((1,1-dimethylethyl)phenylphosphonato-O)phenyl-, chloride, stereoisomer

Molecular Formula:	C₂₀H₂₈Cl₂O₂P₂	Molecular Weight:	433.288642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBCJSXFMQZMEEC-UHFFFAOYSA-M

104092-21-9

CHLORO-PHENYL-DITERT-BUTYL-STANNANE (4 suppliers)

IUPAC Name: ditert-butyl-chloro-phenylstannane | CAS Registry Number: 30191-23-2
Synonyms: NSC319703, CID330619

Molecular Formula:	C₁₄H₂₃ClSn	Molecular Weight:	345.495420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLBMWZZOXYHAIU-UHFFFAOYSA-M

30191-23-2

Chloro-sibutramine (5 suppliers)

IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine;hydrochloride | CAS Registry Number: 84485-08-5
Synonyms: SCHEMBL1501, Chlorosibutramine hydrochloride, Chloro-sibutramine hydrochloride, (+/-)-Dimethyl-1-(1-(3,4-dichlorophenyl)cyclobutyl)-N,N,3-trimethylbutan-1-amine, hydrochloride, Cyclobutanemethanamine, 1-(3,4-dichlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₆Cl₃N	Molecular Weight:	350.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTMMDRRRGLBKDZ-UHFFFAOYSA-N

84485-08-5

chloro-sulfanylidene-borane (0 suppliers)

IUPAC Name: chloro(sulfanylidene)borane | CAS Registry Number: 55753-38-3
Synonyms: Borane, chlorothioxo-, Boron monochloride monosulfide, Boron chloride sulfide, AC1L3MWF, chloro(sulfanylidene)borane, 84668-86-0

Molecular Formula:	BClS	Molecular Weight:	78.329000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABKQHXQJDOLIRW-UHFFFAOYSA-N

55753-38-3

Chloro-tetrahydrothiophene gold (0 suppliers)

chloro-tri(phenyl)silane (2 suppliers)

IUPAC Name: chloro(triphenyl)silane | CAS Registry Number: 155684-37-0
Synonyms: Chlorotriphenylsilane, Triphenylsilyl chloride, Triphenylchlorosilane, 76-86-8, Triphenylsilicon chloride, SILANE, CHLOROTRIPHENYL-, TPSCl, triphenyl chlorosilane, chloro(triphenyl)silane, EINECS 200-989-0, NSC 102804, BRN 1820487, AI3-51278, triphenylchloro silane, ACMC-1BJGK, AC1L1MKR, AC1Q3FNB, AC1Q3FN6, TPSCl; Triphenylchlorosilane, WLN: G-SI-R&R&R

Molecular Formula:	C₁₈H₁₅ClSi	Molecular Weight:	294.850200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNKYQPOFRKPUAE-UHFFFAOYSA-N

155684-37-0

chloro-trimethyl-antimony; quinolin-8-ol (1 supplier)

57816-35-0

chloro-triphenyl-antimony hydrate (2 suppliers)

IUPAC Name: chloro-[chloro(triphenyl)-$l^{5}-stibanyl]oxy-triphenyl-$l^{5}-stibane | CAS Registry Number: 1538-63-2
Synonyms: oxo bis[triphenyl(chloro)anti mony], NSC117315, NSC-117315, 1,3-dichloro-1,1,1,3,3,3-hexaphenyldistiboxane

Molecular Formula:	C₃₆H₃₀Cl₂OSb₂	Molecular Weight:	793.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKCWMDASNVDCNA-UHFFFAOYSA-L

1538-63-2

chloro-triphenyl-stannane; diphenylphosphorylbenzene (2 suppliers)

IUPAC Name: chloro(triphenyl)stannane;diphenylphosphorylbenzene | CAS Registry Number: 6840-67-1
Synonyms: NSC288674, AC1L8A4B, CTK2F5443, NSC-288674, chloro(triphenyl)stannane; diphenylphosphorylbenzene

Molecular Formula:	C₃₆H₃₀ClOPSn	Molecular Weight:	663.759562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMAIEONPFZJZOR-UHFFFAOYSA-M

6840-67-1

CHLORO-TRIS(2,3,4,5,6-PENTAFLUOROPHENYL)STANNANE (3 suppliers)

IUPAC Name: chloro-tris(2,3,4,5,6-pentafluorophenyl)stannane | CAS Registry Number: 1755-63-1
Synonyms: NSC179743, CID301683

Molecular Formula:	C₁₈ClF₁₅Sn	Molecular Weight:	655.331648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ABRQUZKILCZISA-UHFFFAOYSA-M

1755-63-1

CHLORO-TRIS(4-CHLOROPHENYL)STANNANE (4 suppliers)

IUPAC Name: chloro-tris(4-chlorophenyl)stannane | CAS Registry Number: 1235-30-9
Synonyms: CHEBI:559059, chlorotris(4-chlorophenyl)stannane, NSC203176, CID99261, Stannane, chlorotris(4-chlorophenyl)-, AI3-25724

Molecular Formula:	C₁₈H₁₂Cl₄Sn	Molecular Weight:	488.809880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVPMSOFRDQQNMG-UHFFFAOYSA-M

1235-30-9

Chloro-Trisnorbornadiene Iridium (III), Homopolymer (1 supplier)

Chloro-Xylenols (61 suppliers)

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

88-04-0

CHloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappas][triisopropylphosphine-kappap]ruthenium(ii) (6 suppliers)

IUPAC Name: 2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane | CAS Registry Number: 1621182-04-4
Synonyms: Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][triisopropylphosphine-kappaP]ruthenium(II)

Molecular Formula:	C₃₃H₄₆ClPRuS	Molecular Weight:	642.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLQLCTCWEPROKL-UHFFFAOYSA-L

1621182-04-4

CHloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappas][tris(4-fluorophenyl)phosphine-kappap]ruthenium(ii) (4 suppliers)

IUPAC Name: 2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tris(4-fluorophenyl)phosphane | CAS Registry Number: 1420299-84-8

Molecular Formula:	C₄₂H₃₇ClF₃PRuS	Molecular Weight:	798.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCBRQBCMBTZBQC-UHFFFAOYSA-L

1420299-84-8

CHLORO[(1,2,3-N)-1-PHENYL-2-PROPEN-1-YL]-{[1,3-BIS[2,6-BIS(DIPHENYLMETHYL)-4-METHYLPHENYL]-2H-IMIDAZOL-2-YLIDENE}PALLADIUM(II), MIN. 97% (6 suppliers)

1380314-24-8

Chloro[(1,2,5,6-?)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium,95% (5 suppliers)

IUPAC Name: chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane | CAS Registry Number: 935838-06-5
Synonyms: [Pd(1,5-COD)(neopentyl)(Cl)], SC10562, Chloro[(1,2,5,6-|C)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium, CHLORO[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE](2,2-DIMETHYLPROPYL)-PALLADIUM

Molecular Formula:	C₁₃H₂₃ClPd	Molecular Weight:	321.194720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLFVUOJKOOAGBQ-PHFPKPIQSA-M

935838-06-5

CHLORO[(1,2,5,6H)-1,5-CYCLOOCTADIENE] (H5-2,4-CYCLOPENTADIENE-1-YL) RUTHENIUM (1 supplier)

97913-63-8

Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II) (2 suppliers)

Synonyms: LBWYSYBTEYEFAZ-DWIQEYIDSA-M

Molecular Formula:	C₂₈H₃₁ClNO₃PPd	Molecular Weight:	602.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBWYSYBTEYEFAZ-DWIQEYIDSA-M

1350851-22-7

Chloro[(1,3-Dimesitylimidazol-2-Ylidene)(N,N-Dimethylbenzylamine)Palladium(Ii)],, 98.0%(T) (7 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride | CAS Registry Number: 1058661-78-1
Synonyms: SingaCycle(TM)-E1, C2347, Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)]

Molecular Formula:	C₃₀H₃₆ClN₃Pd-₂	Molecular Weight:	580.499940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGPOQJVFBKBRDT-UHFFFAOYSA-M

1058661-78-1

chloro[(chlorocarbonyl)disulfanyl]methanone (1 supplier)

IUPAC Name: S-carbonochloridoylsulfanyl chloromethanethioate | CAS Registry Number: 51615-88-4
Synonyms: bis(chlorocarbonyl)disulfane, S-carbonochloridoylsulfanyl chloromethanethioate, Bis(chlorocarbonyl) persulfide, BCA61588

Molecular Formula:	C₂Cl₂O₂S₂	Molecular Weight:	191.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIPMEXDXARPDRK-UHFFFAOYSA-N

51615-88-4

Chloro[(di(1-adamantyl)-N-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) (10 suppliers)

IUPAC Name: bis(1-adamantyl)-butylphosphane;chloropalladium(1+);2-phenylaniline | CAS Registry Number: 1375477-29-4
Synonyms: CHLORO[(DI(1-ADAMANTYL)-N-BUTYLPHOSPHINE)-2-(2-AMINOBIPHENYL)]PALLADIUM(II), cataCXium(R) A Pd G2

Molecular Formula:	C₃₆H₄₉ClNPPd	Molecular Weight:	668.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJKJIULTPCUPFN-UHFFFAOYSA-M

1375477-29-4

CHLORO[(DICHLOROPHENYL)METHYL]METHYLBENZENE (4 suppliers)

IUPAC Name: 1,2-dichloro-3-[(2-chloro-6-methylphenyl)methyl]benzene | CAS Registry Number: 85711-88-2
Synonyms: CTK5F5567, AG-H-45380, Benzene,chloro[(dichlorophenyl)methyl]methyl- (9CI)

Molecular Formula:	C₁₄H₁₁Cl₃	Molecular Weight:	285.596140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZEKTLOOCCCQFJ-UHFFFAOYSA-N

85711-88-2

CHLORO[(R)-(+)-2,2'-BIS(DI(3,5-XYLYL)PHOSPHINO)-1,1'-BINAPHTHYL] (P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

Molecular Formula:	C₆₂H₆₂Cl₂P₂Ru	Molecular Weight:	1041.079204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-L

944451-24-5

CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL] (P-CYMENE)RUTHENIUM(II) CHLORIDE (11 suppliers)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 131614-43-2
Synonyms: (R)-RuCl[(p-cymene)(T-BINAP)]Cl, (S)-RuCl[(p-cymene)(T-BINAP)]Cl, 228120-95-4, Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₈H₅₄Cl₂P₂Ru	Molecular Weight:	984.972884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L

131614-43-2

CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE (15 suppliers)

IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 145926-28-9
Synonyms: (R)-RuCl[(p-cymene)(BINAP)]Cl, CTK8E6960, (S)-RuCl[(p-cymene(BINAP)]Cl, AKOS015914587, I14-41472, I14-41481, [(S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene]chloro(p-cymene)ruthenium chloride, 130004-33-0, Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₄H₄₆Cl₂P₂Ru	Molecular Weight:	928.866564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

145926-28-9

CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE (6 suppliers)

IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-26-7
Synonyms: (S)-RuCl[(p-cymene)(H8-BINAP)]Cl, SC10137, (R)-RUCL[P-CYMENE(H8-BINAP)]CL, [RUCL(P-CYMENE)((R)-H8-BINAP)]CL, [RUCL(P-CYMENE)((S)-H8-BINAP)]CL, Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, ?[RuCl(p-cymene)((R)-H8-binap)]Cl, CHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE

Molecular Formula:	C₅₄H₅₄Cl₂P₂Ru	Molecular Weight:	936.930084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L

944451-26-7

CHLORO[(R)-(+)-5,5'-BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-4,4'-BI- 1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE (5 suppliers)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-30-3
Synonyms: AGN-PC-0CPZ0Q, (R)-RuCl[(p-cymene)(DM-SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(DM-SEGPHOS®)]Cl, [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene, 944451-31-4, Chloro[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₆H₅₈Cl₂O₄P₂Ru	Molecular Weight:	1028.980844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-L

944451-30-3

CHLORO[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE] (P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-28-9
Synonyms: SC10131, (R)-RUCL[(P-CYMENE)(SEGPHOS(R))]CL, (S)-RUCL[(P-CYMENE)(SEGPHOS(R))]CL, [RUCL(P-CYMENE)((R)-SEGPHOS(R))]CL, [RUCL(P-CYMENE)((S)-SEGPHOS(R))]CL, CHLORO[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE, Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-segphos)]Cl, CHLORO[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE

Molecular Formula:	C₄₈H₄₂Cl₂O₄P₂Ru	Molecular Weight:	916.768204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZLSGDCLBWZKRB-UHFFFAOYSA-L

944451-28-9

CHLORO[(R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1 (6 suppliers)

IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 821793-33-3
Synonyms: MFCD04973055, 821793-35-5, Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct, Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct

Molecular Formula:	C₄₉H₄₆Cl₆O₂P₂Ru	Molecular Weight:	1042.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L

821793-33-3

CHLORO[(R)-(-)-5,5'-BIS{DI(3,5-DI-TERT-BUTYL-4-METHOXYPHENYLPHOSPHINO)- 4,4'-BI-1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE (6 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-32-5
Synonyms: (R)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl, 944451-33-6, Chloro[(R)-(-)5,5 inverted exclamation marka-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(+)-5,5 inverted exclamation marka-bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₈₄H₁₁₄Cl₂O₈P₂Ru	Molecular Weight:	1485.722684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYYXUILRYSITRR-UHFFFAOYSA-L

944451-32-5

Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl)][(1R,2R)-2-(Diphenylphosphino)-1,2-Diphenylethanamine]Ruthenium(Ii) , Tetrakis(Pentafluorophenyl)Borate, Min. 97%, (7 suppliers)

IUPAC Name: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride | CAS Registry Number: 1150112-53-0
Synonyms: MFCD17018825, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate

Molecular Formula:	C₉₄H₅₆BClF₂₀NP₃Ru	Molecular Weight:	1819.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	23

InChIKey: QRNMHBCEKAVLMX-CVWRRACQSA-M

1150112-53-0

Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][(1R,2R)-2-(Diphenylphosphino)-1,2-Diphenylethanamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, (4 suppliers)

IUPAC Name: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-54-1
Synonyms: CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, MFCD17018819, SC10316, 1150316-02-1, CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE

Molecular Formula:	C₇₀H₅₆BClF₄NP₃Ru	Molecular Weight:	1227.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M

1150112-54-1

Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II)tetrafluoroborate (4 suppliers)

1150112-42-7

CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-CYCLOHEXANE-1,2-DIAMINE)RUTHENIUM(II) TETRAFLUOROBORATE (2 suppliers)

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-41-6
Synonyms: MFCD17018802, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)ruthenium(II) tetrafluoroborate

Molecular Formula:	C₅₀H₄₆BClF₄N₂P₂Ru	Molecular Weight:	960.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JVNOCEYQBGPRAF-HUPKYWFRSA-M

1150112-41-6

Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][(1R,2R)-Cyclohexane-1,2-Diamine]Ruthenium(Ii) Tetrakis(Pentafluorophenyl)Borate, Min. 97%, Yellow Solid (6 suppliers)

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride | CAS Registry Number: 1150112-55-2
Synonyms: MFCD17018816, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate

Molecular Formula:	C₇₄H₄₆BClF₂₀N₂P₂Ru	Molecular Weight:	1552.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: MXBKXVJHGVMDSK-GSEQGPDBSA-M

1150112-55-2

Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][2-(Diphenylphosphino)Ethanamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, Yellow Solid (4 suppliers)

IUPAC Name: 2-diphenylphosphanylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-44-9
Synonyms: MFCD17018818, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate

Molecular Formula:	C₅₈H₄₈BClF₄NP₃Ru	Molecular Weight:	1075.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHFVXMCYJADYIO-UHFFFAOYSA-M

1150112-44-9

CHLORO[(S)-(+)-5,5'-BIS{DI(3,5-DI-TERT-BUTYL-4-METHOXYPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE (5 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-33-6
Synonyms: (R)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl, 944451-32-5, Chloro[(R)-(-)5,5 inverted exclamation marka-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(+)-5,5 inverted exclamation marka-bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₈₄H₁₁₄Cl₂O₈P₂Ru	Molecular Weight:	1485.722684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYYXUILRYSITRR-UHFFFAOYSA-L

944451-33-6

CHLORO[(S)-(-)-2,2'-BIS(DI(3,5-XYLYL)PHOSPHINO)-1,1'-BINAPHTHYL] (P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-25-6
Synonyms: [RUCL(P-CYMENE)((S)-XYLBINAP)]CL, (R)-RuCl[(p-cymene)(DM-BINAP)]Cl, 944451-24-5, C62H62Cl2P2Ru, [RuCl(p-cymene)((R)-xylbinap}]Cl, MFCD09753015, [RUCL(P-CYMENE)((R)-XYLBINAP)]CL, CHLORO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, SC10125, OR137037, Chloro[(R)-(?)-2,2?-bis(di-(3,5-xylyl)phosphino)-1, [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane,dichlororuthenium,1-methyl-4-propan-2-ylbenzene, Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl

Molecular Formula:	C₆₂H₆₂Cl₂P₂Ru	Molecular Weight:	1041.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-L

944451-25-6

CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL] (P-CYMENE)RUTHENIUM(II) CHLORIDE (9 suppliers)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 228120-95-4
Synonyms: (R)-RuCl[(p-cymene)(T-BINAP)]Cl, (S)-RuCl[(p-cymene)(T-BINAP)]Cl, SC10123, [RUCL(P-CYMENE)((R)-TOLBINAP)]CL, [RUCL(P-CYMENE)((S)-TOLBINAP)]CL, CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl

Molecular Formula:	C₅₈H₅₄Cl₂P₂Ru	Molecular Weight:	984.972884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L

228120-95-4

CHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL] (17 suppliers)

IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 130004-33-0
Synonyms: (R)-RuCl[(p-cymene)(BINAP)]Cl, 145926-28-9, CTK8E6960, (S)-RuCl[(p-cymene(BINAP)]Cl, AKOS015914587, I14-41472, I14-41481, [(S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene]chloro(p-cymene)ruthenium chloride, Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₄H₄₆Cl₂P₂Ru	Molecular Weight:	928.866564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

130004-33-0

CHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'- OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 944451-27-8
Synonyms: (S)-RuCl[(p-cymene)(H8-BINAP)]Cl, 944451-26-7, (R)-RuCl[p-cymene)(H8-BINAP)]Cl, Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₄H₅₄Cl₂P₂Ru	Molecular Weight:	936.930084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L

944451-27-8

Chloro[(S)-(-)-2,2'-Bis[Diphenylphosphino]-1,1'-Binaphthyl][(S)-1,1-Bis(4-Methoxyphenyl)-3-Methylbutane-1,2-Diamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, Orange-Red Solid (6 suppliers)

IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-86-9
Synonyms: MFCD17018821, Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate

Molecular Formula:	C₆₃H₅₈BClF₄N₂O₂P₂Ru	Molecular Weight:	1160.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VSIXHVJGZGXINL-OGLOXHGMSA-M

1150112-86-9

Chloro[(S)-(-)-2,2'-Bis[Diphenylphosphino]-1,1'-Binaphthyl][(S)-1,1-Bis(4-Methoxyphenyl)-3-Methylbutane-1,2-Diamine]Ruthenium(Ii) Tetrakis(Pentafluorophenyl)Borate, Min. 97%, Orange-Red Solid (5 suppliers)

IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride | CAS Registry Number: 1150112-87-0
Synonyms: MFCD17018823, Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate

Molecular Formula:	C₈₇H₅₈BClF₂₀N₂O₂P₂Ru	Molecular Weight:	1752.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	26

InChIKey: JCHWHTRUNUSKHR-KIBZQSNASA-M

1150112-87-0

CHLORO[(S)-(-)-5,5'-BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-4,4'-BI- 1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE (6 suppliers)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-31-4
Synonyms: AGN-PC-0CPZ0Q, (R)-RuCl[(p-cymene)(DM-SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(DM-SEGPHOS®)]Cl, [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene, 944451-30-3, Chloro[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₆H₅₈Cl₂O₄P₂Ru	Molecular Weight:	1028.980844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-L

944451-31-4

CHLORO[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE] (P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: chlororuthenium(1+);[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 944451-29-0
Synonyms: 944451-28-9, (R)-RuCl[(p-cymene)(SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(SEGPHOS®)]Cl, Chloro[(R)-(+)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₄₈H₄₂Cl₂O₄P₂Ru	Molecular Weight:	916.768204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZLSGDCLBWZKRB-UHFFFAOYSA-L

944451-29-0

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