Benzene, 1,1'-oxybis[ethenyl-,Benzene, 1,1'-oxybis[isocyanato- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39001 to 39050 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-oxybis[ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-2-(2-ethenylphenoxy)benzene | CAS Registry Number: 80345-98-8
Synonyms: SureCN297297, CTK3E5723

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAMUMSSJGOLFQC-UHFFFAOYSA-N

80345-98-8

Benzene, 1,1'-oxybis[isocyanato- (1 supplier)

IUPAC Name: 1-isocyanato-2-(2-isocyanatophenoxy)benzene | CAS Registry Number: 31691-26-6
Synonyms: AGN-PC-01597Y, CTK1B2690

Molecular Formula:	C₁₄H₈N₂O₃	Molecular Weight:	252.224920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYZJYDSSXRSBDB-UHFFFAOYSA-N

31691-26-6

Benzene, 1,1'-oxybis[methyl- (12 suppliers)

IUPAC Name: 1-methyl-2-(2-methylphenoxy)benzene | CAS Registry Number: 28299-41-4
Synonyms: Ditolyl ether, Di-o-tolyl ether, TOLYL ETHER, Benzene, 1,1'-oxybis(methyl-, 1,1'-oxybis(2-methylbenzene), EINECS 248-948-6, Benzene, 1,1'-oxybis(2-methyl-, benzene, 1,1'-oxybis[2-methyl-, EINECS 225-233-7, ZINC02168203, AI3-02478, LS-30925, 4731-34-4, InChI=1/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYXMOAZSOPXQOD-UHFFFAOYSA-N

28299-41-4

Benzene, 1,1'-oxybis[methyl-, sulfonated, sodium salts (1 supplier)

85480-53-1

Benzene, 1,1'-oxybis[tribromo- (0 suppliers)

31153-30-7

Benzene, 1,1'-pentylidenebis[2,3,4,5,6-pentafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1-(2,3,4,5,6-pentafluorophenyl)pentyl]benzene | CAS Registry Number: 88223-41-0
Synonyms: CTK3B5733

Molecular Formula:	C₁₇H₁₀F₁₀	Molecular Weight:	404.245332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WFUJZUIQAOKYMI-UHFFFAOYSA-N

88223-41-0

Benzene, 1,1'-propylidenebis[dibromo(dibromopropoxy)- (1 supplier)

IUPAC Name: 1,2-dibromo-4-[1-[3,4-dibromo-2-(3,3-dibromopropoxy)phenyl]propyl]-3-(3,3-dibromopropoxy)benzene | CAS Registry Number: 78414-11-6
Synonyms: CTK2F9854

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSTXYFZIABFBKX-UHFFFAOYSA-N

78414-11-6

Benzene, 1,1'-seleninylbis[4-bromo- (1 supplier)

IUPAC Name: 1-bromo-4-(4-bromophenyl)seleninylbenzene | CAS Registry Number: 33834-55-8
Synonyms: AGN-PC-00S878, CTK1B1516

Molecular Formula:	C₁₂H₈Br₂OSe	Molecular Weight:	406.959320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRNDQFASPYBRPT-UHFFFAOYSA-N

33834-55-8

Benzene, 1,1'-seleninylbis[4-chloro- (0 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)seleninylbenzene | CAS Registry Number: 51517-22-7
Synonyms: AGN-PC-0094A8, CTK1G4628

Molecular Formula:	C₁₂H₈Cl₂OSe	Molecular Weight:	318.057320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWAZHGCKYYGQJA-UHFFFAOYSA-N

51517-22-7

Benzene, 1,1'-selenobis[2,4-dinitro- (1 supplier)

IUPAC Name: 1-(2,4-dinitrophenyl)selanyl-2,4-dinitrobenzene | CAS Registry Number: 15514-21-3
Synonyms: CTK0B0853

Molecular Formula:	C₁₂H₆N₄O₈Se	Molecular Weight:	413.158040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JIRPZDAKAYDFBI-UHFFFAOYSA-N

15514-21-3

Benzene, 1,1'-selenobis[2,6-dimethoxy- (1 supplier)

IUPAC Name: 2-(2,6-dimethoxyphenyl)selanyl-1,3-dimethoxybenzene | CAS Registry Number: 138616-50-9
Synonyms: ACMC-20mxva, CTK0F3010

Molecular Formula:	C₁₆H₁₈O₄Se	Molecular Weight:	353.271720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHFOTCNFXVLPMB-UHFFFAOYSA-N

138616-50-9

Benzene, 1,1'-selenobis[2-chloro- (1 supplier)

IUPAC Name: 1-chloro-2-(2-chlorophenyl)selanylbenzene | CAS Registry Number: 116929-15-8
Synonyms: ACMC-20mmwp, AGN-PC-0040UN, CTK0G0356

Molecular Formula:	C₁₂H₈Cl₂Se	Molecular Weight:	302.057920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYYHAXIKLYPYBS-UHFFFAOYSA-N

116929-15-8

Benzene, 1,1'-selenobis[2-methyl- (0 suppliers)

IUPAC Name: 1-methyl-2-(2-methylphenyl)selanylbenzene | CAS Registry Number: 22077-56-1
Synonyms: CTK0J6750

Molecular Formula:	C₁₄H₁₄Se	Molecular Weight:	261.220960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KARJXHREQJWKGW-UHFFFAOYSA-N

22077-56-1

Benzene, 1,1'-selenobis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 4-(3,4-dimethoxyphenyl)selanyl-1,2-dimethoxybenzene | CAS Registry Number: 117402-69-4
Synonyms: ACMC-20mn65, CTK0C4789

Molecular Formula:	C₁₆H₁₈O₄Se	Molecular Weight:	353.271720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFTJYGGFEVAISZ-UHFFFAOYSA-N

117402-69-4

Benzene, 1,1'-selenobis[3-methyl- (0 suppliers)

IUPAC Name: 1-methyl-3-(3-methylphenyl)selanylbenzene | CAS Registry Number: 22077-57-2
Synonyms: CTK0I8838

Molecular Formula:	C₁₄H₁₄Se	Molecular Weight:	261.220960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUGKJOXEVZASTC-UHFFFAOYSA-N

22077-57-2

Benzene, 1,1'-selenobis[4-fluoro- (0 suppliers)

IUPAC Name: 1-fluoro-4-(4-fluorophenyl)selanylbenzene | CAS Registry Number: 65130-27-0
Synonyms: CTK1I3442

Molecular Formula:	C₁₂H₈F₂Se	Molecular Weight:	269.148726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WELPMJSCPKDRLC-UHFFFAOYSA-N

65130-27-0

Benzene, 1,1'-selenonylbis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)selenonylbenzene | CAS Registry Number: 33834-54-7
Synonyms: AGN-PC-00FU8J, CTK1B8150

Molecular Formula:	C₁₄H₁₄O₄Se	Molecular Weight:	325.218560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAPBRPKQCGPZFU-UHFFFAOYSA-N

33834-54-7

Benzene, 1,1'-selenonylbis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-(4-methylphenyl)selenonylbenzene | CAS Registry Number: 33646-44-5
Synonyms: CTK1B8273

Molecular Formula:	C₁₄H₁₄O₂Se	Molecular Weight:	293.219760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MULJWZIUOVWAQK-UHFFFAOYSA-N

33646-44-5

Benzene, 1,1'-sulfinylbis[2,4-dinitro- (1 supplier)

IUPAC Name: 1-(2,4-dinitrophenyl)sulfinyl-2,4-dinitrobenzene | CAS Registry Number: 52427-27-7
Synonyms: 2,2',4,4'-Tetranitrodiphenylsulfoxide, AC1LDP2F, CTK1G2684, AKOS003273028, 1-(2,4-dinitrophenyl)sulfinyl-2,4-dinitrobenzene, 1-[(2,4-Dinitrophenyl)sulfinyl]-2,4-dinitrobenzene

Molecular Formula:	C₁₂H₆N₄O₉S	Molecular Weight:	382.262440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LSKNYOCHCCPEJT-UHFFFAOYSA-N

52427-27-7

BENZENE, 1,1'-SULFINYLBIS[2,5-DICHLORO- (0 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)sulfinylbenzene | CAS Registry Number: 602305-54-4
Synonyms: CTK1J0321, Benzene, 1,1'-sulfinylbis[2,5-dichloro-

Molecular Formula:	C₁₂H₆Cl₄OS	Molecular Weight:	340.052440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXQDGGDULGSCDY-UHFFFAOYSA-N

602305-54-4

BENZENE, 1,1'-SULFINYLBIS[3,4-BIS(1,1-DIMETHYLETHOXY)- (1 supplier)

IUPAC Name: 4-[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]sulfinyl-1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 184291-72-3
Synonyms: SureCN8323604, CTK0A5680, Benzene, 1,1'-sulfinylbis[3,4-bis(1,1-dimethylethoxy)-

Molecular Formula:	C₂₈H₄₂O₅S	Molecular Weight:	490.695080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOTXCVUZGZXJNK-UHFFFAOYSA-N

184291-72-3

Benzene, 1,1'-sulfinylbis[3,5-dibromo-4-(dibromopropoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(3,3-dibromopropoxy)phenyl]sulfinyl-2-(3,3-dibromopropoxy)benzene | CAS Registry Number: 66989-30-8
Synonyms: CTK1H8930

Molecular Formula:	C₁₈H₁₄Br₈O₃S	Molecular Weight:	949.598960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHPSPMYOZMWHIA-UHFFFAOYSA-N

66989-30-8

Benzene, 1,1'-sulfinylbis[4-(3-nitrophenoxy)- (1 supplier)

IUPAC Name: 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]sulfinylphenoxy]benzene | CAS Registry Number: 105113-03-9
Synonyms: ACMC-20m7xp, CTK0D7657

Molecular Formula:	C₂₄H₁₆N₂O₇S	Molecular Weight:	476.458040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IQCZRFGFUQYNAY-UHFFFAOYSA-N

105113-03-9

Benzene, 1,1'-sulfinylbis[4-(trifluoromethyl)- (4 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]sulfinylbenzene | CAS Registry Number: 143028-36-8
Synonyms: ACMC-20n21b, CTK0B5346

Molecular Formula:	C₁₄H₈F₆OS	Molecular Weight:	338.268139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNVAMALKSHUQPU-UHFFFAOYSA-N

143028-36-8

Benzene, 1,1'-sulfinylbis[4-fluoro- (4 suppliers)

IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfinylbenzene | CAS Registry Number: 395-25-5
Synonyms: SureCN776183, AGN-PC-00KA29, CTK1B3876

Molecular Formula:	C₁₂H₈F₂OS	Molecular Weight:	238.253126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVYKABJIEOOUOX-UHFFFAOYSA-N

395-25-5

BENZENE, 1,1'-SULFINYLBIS[4-IODO- (3 suppliers)

IUPAC Name: 1-iodo-4-(4-iodophenyl)sulfinylbenzene | CAS Registry Number: 647829-43-4
Synonyms: SureCN2784582, CTK2A3488, Benzene, 1,1'-sulfinylbis[4-iodo-

Molecular Formula:	C₁₂H₈I₂OS	Molecular Weight:	454.065260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVNAGZDWGFKCKW-UHFFFAOYSA-N

647829-43-4

BENZENE, 1,1'-SULFINYLBIS[PHENOXY- (1 supplier)

IUPAC Name: 1-phenoxy-2-(2-phenoxyphenyl)sulfinylbenzene | CAS Registry Number: 656228-16-9
Synonyms: SureCN10964819, CTK1J6317, Benzene, 1,1'-sulfinylbis[phenoxy-

Molecular Formula:	C₂₄H₁₈O₃S	Molecular Weight:	386.462920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRWRAHFGIGLADC-UHFFFAOYSA-N

656228-16-9

Benzene, 1,1'-sulfonodiimidoylbis- (1 supplier)

IUPAC Name: diimino(diphenyl)-$l^{6}-sulfane | CAS Registry Number: 50347-72-3
Synonyms: (phenylsulfonodiimidoyl)benzene, (phenylsulfonodiimidoyl)-benzene, CTK1G6912

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAYVGHQGPTTZPA-UHFFFAOYSA-N

50347-72-3

Benzene, 1,1'-sulfonodiimidoylbis[4-methoxy- (1 supplier)

IUPAC Name: diimino-bis(4-methoxyphenyl)-$l^{6}-sulfane | CAS Registry Number: 87297-73-2
Synonyms: AGN-PC-00L9Y5, CTK3C4874

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHCNCXWRMHJUEI-UHFFFAOYSA-N

87297-73-2

Benzene, 1,1'-sulfonylbis- (0 suppliers)

IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1069913-81-0
Synonyms: AGN-PC-05CYZY, Ambcb65415380, MolPort-005-117-166, MCULE-5938191314, KB-269599, 5-benzothiazolecarboxamide,n-(2,3-dihydro-1,1-dioxido-3-thienyl)-, N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1,3-benzothiazole-5-carboxamide

Molecular Formula:	C₁₂H₁₀N₂O₃S₂	Molecular Weight:	294.349400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRDMJSFLLGWCSD-UHFFFAOYSA-N

1069913-81-0

Benzene, 1,1'-sulfonylbis-, dihydroxy deriv., dipotassium salt (2 suppliers)

64054-90-6

Benzene, 1,1'-sulfonylbis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]sulfonyl-6-(trifluoromethyl)benzene | CAS Registry Number: 61907-51-5
Synonyms: CTK2D0429

Molecular Formula:	C₁₄F₁₄O₂S	Molecular Weight:	498.191245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AEZICOVCONVFOQ-UHFFFAOYSA-N

61907-51-5

Benzene, 1,1'-sulfonylbis[2,3,5,6-tetrafluoro-4-nitro- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-nitro-6-(2,3,5,6-tetrafluoro-4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 61907-49-1
Synonyms: CTK2D0430

Molecular Formula:	C₁₂F₈N₂O₆S	Molecular Weight:	452.190426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FPJXWNFTWPWUTM-UHFFFAOYSA-N

61907-49-1

Benzene, 1,1'-sulfonylbis[2,5-dimethoxy- (1 supplier)

IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfonyl-1,4-dimethoxybenzene | CAS Registry Number: 19116-52-0
Synonyms: ST028064, AC1LDWIU, BAS 00529484, Oprea1_068688, Oprea1_416757, CTK0A2214, ZINC00134526, MCULE-3541879279, 2-(2,5-dimethoxyphenyl)sulfonyl-1,4-dimethoxybenzene, 2-[(2,5-dimethoxyphenyl)sulfonyl]-1,4-dimethoxybenzene

Molecular Formula:	C₁₆H₁₈O₆S	Molecular Weight:	338.375520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZEOVUBZIAGQIS-UHFFFAOYSA-N

19116-52-0

Benzene, 1,1'-sulfonylbis[2-chloro- (1 supplier)

IUPAC Name: 1-chloro-2-(2-chlorophenyl)sulfonylbenzene | CAS Registry Number: 5097-15-4
Synonyms: bis(2-chlorophenyl) sulfone, Benzene, 1,1'-sulfonylbis[chloro-, 29315-80-8, SCHEMBL248010, CTK0J1384, DTXSID70577794, 1,1'-Sulfonylbis(2-chlorobenzene), OR253958, OR275484

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYKRSGJRIJJRRK-UHFFFAOYSA-N

5097-15-4

Benzene, 1,1'-sulfonylbis[2-methyl- (2 suppliers)

IUPAC Name: 1-methyl-2-(2-methylphenyl)sulfonylbenzene | CAS Registry Number: 5097-12-1
Synonyms: o-Tolyl sulfone, AC1LCKJH, Bis(methylphenyl) sulphone, SureCN475089, CTK1G5754, EINECS 247-100-2, AG-E-78464, 1-methyl-2-(2-methylphenyl)sulfonylbenzene, 25551-17-1

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZCDMIJHGSSDFO-UHFFFAOYSA-N

5097-12-1

Benzene, 1,1'-sulfonylbis[2-nitro- (3 suppliers)

IUPAC Name: 1-nitro-2-(2-nitrophenyl)sulfonylbenzene | CAS Registry Number: 14665-52-2
Synonyms: NSC633001, Bis(2-nitrophenyl)sulfone, Bis(2NO2Ph)SO2, AC1L7QPG, AC1Q6URW, NCIMech_000590, MLS001196654, CHEMBL415959, CTK0E9275, Benzene,1'-sulfonylbis(2-nitro-, HMS2872L23, CCG-35737, DNC012061, AKOS001662347, AG-J-34343, MCULE-4947941526, NSC-633001, 1-nitro-2-(2-nitrophenyl)sulfonylbenzene, 1-nitro-2-(2-nitrophenylsulfonyl)benzene, 2-Amino-6-arylthiobenzonitrile deriv. 4b

Molecular Formula:	C₁₂H₈N₂O₆S	Molecular Weight:	308.266720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHZVFZOUXUNSPQ-UHFFFAOYSA-N

14665-52-2

Benzene, 1,1'-sulfonylbis[3,4-diiodo- (1 supplier)

IUPAC Name: 4-(3,4-diiodophenyl)sulfonyl-1,2-diiodobenzene | CAS Registry Number: 130367-99-6
Synonyms: ACMC-20mtlm, SureCN10458112, AGN-PC-002ND7, CTK0C1289

Molecular Formula:	C₁₂H₆I₄O₂S	Molecular Weight:	721.857720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJFBIVPOHTXVGE-UHFFFAOYSA-N

130367-99-6

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2-bromoethoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-2-(2-bromoethoxy)-5-[3,5-dibromo-4-(2-bromoethoxy)phenyl]sulfonylbenzene | CAS Registry Number: 36711-63-4
Synonyms: CTK1B6154

Molecular Formula:	C₁₆H₁₂Br₆O₄S	Molecular Weight:	779.753080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNKKMNAYYCGIDI-UHFFFAOYSA-N

36711-63-4

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2-propenyloxy)- (2 suppliers)

IUPAC Name: 1,3-dibromo-5-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonyl-2-prop-2-enoxybenzene | CAS Registry Number: 42757-54-0
Synonyms: T0200-1607, AC1NEX6S, SureCN7599115, CTK1D3058, AKOS001014432, MCULE-3310205863, 1,3-dibromo-5-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonyl-2-prop-2-enoxybenzene

Molecular Formula:	C₁₈H₁₄Br₄O₄S	Molecular Weight:	645.982360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YORQPOLKPQNTOO-UHFFFAOYSA-N

42757-54-0

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(dibromobutoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-2-(4,4-dibromobutoxy)-5-[3,5-dibromo-4-(4,4-dibromobutoxy)phenyl]sulfonylbenzene | CAS Registry Number: 136624-55-0
Synonyms: ACMC-20mw8e, CTK0B9432

Molecular Formula:	C₂₀H₁₈Br₈O₄S	Molecular Weight:	993.651520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZDMBRJXSJROTJ-UHFFFAOYSA-N

136624-55-0

Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(dibromopropoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(3,3-dibromopropoxy)phenyl]sulfonyl-2-(3,3-dibromopropoxy)benzene | CAS Registry Number: 73575-21-0
Synonyms: CTK2H1133

Molecular Formula:	C₁₈H₁₄Br₈O₄S	Molecular Weight:	965.598360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNJUJUHEBJQOHY-UHFFFAOYSA-N

73575-21-0

Benzene, 1,1'-sulfonylbis[3,5-dichloro- (1 supplier)

IUPAC Name: 1,3-dichloro-5-(3,5-dichlorophenyl)sulfonylbenzene | CAS Registry Number: 75277-36-0
Synonyms: SureCN1958683, CTK2G9220

Molecular Formula:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.051840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHGHNFGHAWRIK-UHFFFAOYSA-N

75277-36-0

BENZENE, 1,1'-SULFONYLBIS[3-(1-PROPEN-1-YL)-4-PROPOXY- (1 supplier)

IUPAC Name: 2-prop-1-enyl-4-(3-prop-1-enyl-4-propoxyphenyl)sulfonyl-1-propoxybenzene | CAS Registry Number: 920281-39-6
Synonyms: CTK3H1924, Benzene, 1,1'-sulfonylbis[3-(1-propen-1-yl)-4-propoxy-

Molecular Formula:	C₂₄H₃₀O₄S	Molecular Weight:	414.557600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTOFCEDRHDTHCZ-UHFFFAOYSA-N

920281-39-6

BENZENE, 1,1'-SULFONYLBIS[3-(2-PROPEN-1-YL)-4-PROPOXY- (1 supplier)

IUPAC Name: 2-prop-2-enyl-4-(3-prop-2-enyl-4-propoxyphenyl)sulfonyl-1-propoxybenzene | CAS Registry Number: 920281-40-9
Synonyms: CTK3H1923, Benzene, 1,1'-sulfonylbis[3-(2-propen-1-yl)-4-propoxy-

Molecular Formula:	C₂₄H₃₀O₄S	Molecular Weight:	414.557600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOFBWHVUVCBWKJ-UHFFFAOYSA-N

920281-40-9

BENZENE, 1,1'-SULFONYLBIS[3-ETHENYL-4-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 2-ethenyl-4-(3-ethenyl-4-propan-2-yloxyphenyl)sulfonyl-1-propan-2-yloxybenzene | CAS Registry Number: 918870-90-3
Synonyms: SureCN339620, CTK3H5506, Benzene, 1,1'-sulfonylbis[3-ethenyl-4-(1-methylethoxy)-

Molecular Formula:	C₂₂H₂₆O₄S	Molecular Weight:	386.504440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCCSGAXZKIKSGW-UHFFFAOYSA-N

918870-90-3

Benzene, 1,1'-sulfonylbis[4-(1-methylethoxy)- (1 supplier)

IUPAC Name: 1-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)sulfonylbenzene | CAS Registry Number: 116763-20-3
Synonyms: ACMC-20mmsn, SureCN930312, CTK0G0396

Molecular Formula:	C₁₈H₂₂O₄S	Molecular Weight:	334.429880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKOAVPNNQSSVIQ-UHFFFAOYSA-N

116763-20-3

Benzene, 1,1'-sulfonylbis[4-(2,3-dibromopropoxy)- (1 supplier)

IUPAC Name: 1-(2,3-dibromopropoxy)-4-[4-(2,3-dibromopropoxy)phenyl]sulfonylbenzene | CAS Registry Number: 99890-14-9
Synonyms: SureCN10935920, ACMC-20m309, CTK3G7273

Molecular Formula:	C₁₈H₁₈Br₄O₄S	Molecular Weight:	650.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNCFOXPJTMBCKU-UHFFFAOYSA-N

99890-14-9

Benzene, 1,1'-sulfonylbis[4-(2,4,6-trichlorophenoxy)- (1 supplier)

IUPAC Name: 1,3,5-trichloro-2-[4-[4-(2,4,6-trichlorophenoxy)phenyl]sulfonylphenoxy]benzene | CAS Registry Number: 88700-22-5
Synonyms: ACMC-20ld22, CTK3A7413

Molecular Formula:	C₂₄H₁₂Cl₆O₄S	Molecular Weight:	609.132680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJMQDEIBHOAZMV-UHFFFAOYSA-N

88700-22-5

Benzene, 1,1'-sulfonylbis[4-(2,6-dimethylphenoxy)- (1 supplier)

IUPAC Name: 2-[4-[4-(2,6-dimethylphenoxy)phenyl]sulfonylphenoxy]-1,3-dimethylbenzene | CAS Registry Number: 111804-12-7
Synonyms: ACMC-20metj, SureCN9718501, CTK0D3455

Molecular Formula:	C₂₈H₂₆O₄S	Molecular Weight:	458.568640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCOYJNNZUIVBIY-UHFFFAOYSA-N

111804-12-7

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