BENZENE, 1,1'-[(1Z,3Z)-1,3-BUTADIENE-1,4-DIYLBIS(SELENOMETHYLENE)]BIS-,Benzene, 1,1'-[(1Z,3Z)-1,3-butadiene-1,4-diylbis(thiomethylene)]bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40401 to 40450 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1,1'-[(1Z,3Z)-1,3-BUTADIENE-1,4-DIYLBIS(SELENOMETHYLENE)]BIS- (0 suppliers)

IUPAC Name: 4-benzylselanylbuta-1,3-dienylselanylmethylbenzene | CAS Registry Number: 234773-14-9
Synonyms: CTK0I7917, Benzene, 1,1'-[(1Z,3Z)-1,3-butadiene-1,4-diylbis(selenomethylene)]bis-

Molecular Formula:	C₁₈H₁₈Se₂	Molecular Weight:	392.255520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWCKBENZMNHMRN-UHFFFAOYSA-N

234773-14-9

Benzene, 1,1'-[(1Z,3Z)-1,3-butadiene-1,4-diylbis(thiomethylene)]bis- (0 suppliers)

IUPAC Name: 4-benzylsulfanylbuta-1,3-dienylsulfanylmethylbenzene | CAS Registry Number: 4816-68-6
Synonyms: AGN-PC-00KXDQ, CTK1C6995, [(1E,3E)-4-benzylsulfanylbuta-1,3-dienyl]sulfanylmethylbenzene

Molecular Formula:	C₁₈H₁₈S₂	Molecular Weight:	298.465520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXAZQXYPLXRAIM-UHFFFAOYSA-N

4816-68-6

Benzene, 1,1'-[(2,2,2-trichloroethylidene)bis(thio)]bis- (0 suppliers)

IUPAC Name: (2,2,2-trichloro-1-phenylsulfanylethyl)sulfanylbenzene | CAS Registry Number: 52060-25-0
Synonyms: AGN-PC-00LBGS, CTK1G3505

Molecular Formula:	C₁₄H₁₁Cl₃S₂	Molecular Weight:	349.726140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBIJYYAHSMLYRX-UHFFFAOYSA-N

52060-25-0

Benzene, 1,1'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis- (0 suppliers)

IUPAC Name: (2,2-dimethyl-3-phenoxypropoxy)benzene | CAS Registry Number: 108529-97-1
Synonyms: ACMC-20mbkc, AGN-PC-00NSDD, SureCN2200517, CTK0D6315

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVWAEUHEBLZNBA-UHFFFAOYSA-N

108529-97-1

Benzene, 1,1'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[4-isocyanato- (0 suppliers)

IUPAC Name: 1-isocyanato-4-[3-(4-isocyanatophenoxy)-2,2-dimethylpropoxy]benzene | CAS Registry Number: 115570-56-4
Synonyms: ACMC-20mld8, AGN-PC-000GIM, CTK0G0694

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNHZUTVUURRXLL-UHFFFAOYSA-N

115570-56-4

Benzene, 1,1'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[4-nitro- (0 suppliers)

IUPAC Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitrobenzene | CAS Registry Number: 143363-49-9
Synonyms: ACMC-20n2k7, AGN-PC-000GIK, CTK0E9973

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTTQSBZZFNDRTQ-UHFFFAOYSA-N

143363-49-9

BENZENE, 1,1'-[(2,2-DIMETHYL-1-METHYLENEPROPOXY)SILYLENE]BIS- (0 suppliers)

IUPAC Name: 3,3-dimethylbut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-94-7
Synonyms: CTK3H0913, Benzene, 1,1'-[(2,2-dimethyl-1-methylenepropoxy)silylene]bis-

Molecular Formula:	C₁₈H₂₂OSi	Molecular Weight:	282.452180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVDJDYDFFINOTI-UHFFFAOYSA-N

920984-94-7

Benzene, 1,1'-[(2,2-dimethylpropylidene)bis(oxymethylene)]bis- (0 suppliers)

IUPAC Name: (2,2-dimethyl-1-phenylmethoxypropoxy)methylbenzene | CAS Registry Number: 133797-68-9
Synonyms: ACMC-20mv36, AGN-PC-002UMY, CTK0C0250

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGILXRYBMLPFQC-UHFFFAOYSA-N

133797-68-9

Benzene, 1,1'-[(2,3,3-trimethylcyclobutyl)ethenylidene]bis-, trans- (0 suppliers)

88295-53-8

Benzene, 1,1'-[(2,3-dimethylcyclopropylidene)ethenylidene]bis-, cis- (0 suppliers)

137451-92-4

Benzene, 1,1'-[(2,4-dinitrophenyl)methylene]bis[2,4-dimethoxy- (0 suppliers)

IUPAC Name: 1-[bis(2,4-dimethoxyphenyl)methyl]-2,4-dinitrobenzene | CAS Registry Number: 54814-30-1
Synonyms: CTK1E2948

Molecular Formula:	C₂₃H₂₂N₂O₈	Molecular Weight:	454.429380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WJPVWGRGFASMFY-UHFFFAOYSA-N

54814-30-1

BENZENE, 1,1'-[(2,5-DIFLUORO-3-HEXENE-1,6-DIYL)BIS(OXYMETHYLENE)]BIS- (0 suppliers)

IUPAC Name: (2,5-difluoro-6-phenylmethoxyhex-3-enoxy)methylbenzene | CAS Registry Number: 921038-77-9
Synonyms: Benzene, 1,1'-[(2,5-difluoro-3-hexene-1,6-diyl)bis(oxymethylene)]bis-, AGN-PC-00QJ22, CTK3G2271

Molecular Formula:	C₂₀H₂₂F₂O₂	Molecular Weight:	332.384286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXRHNTSUSPINJV-UHFFFAOYSA-N

921038-77-9

Benzene, 1,1'-[(2-bromoethoxy)methylene]bis[4-fluoro- (0 suppliers)

IUPAC Name: 1-[2-bromoethoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 53915-75-6
Synonyms: SureCN7437880, CTK1F9957

Molecular Formula:	C₁₅H₁₃BrF₂O	Molecular Weight:	327.163926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKSLGKYFRLGOB-UHFFFAOYSA-N

53915-75-6

Benzene, 1,1'-[(2-chloro-1,3-propanediyl)bis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [3-(benzenesulfonyl)-2-chloropropyl]sulfonylbenzene | CAS Registry Number: 64489-01-6
Synonyms: CTK2A5785

Molecular Formula:	C₁₅H₁₅ClO₄S₂	Molecular Weight:	358.860200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOBSESGPLAFPNE-UHFFFAOYSA-N

64489-01-6

Benzene, 1,1'-[(2-chloro-1,3-propanediyl)bis(thio)]bis- (0 suppliers)

IUPAC Name: (2-chloro-3-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 138918-57-7
Synonyms: ACMC-20myaj, CTK0B7538

Molecular Formula:	C₁₅H₁₅ClS₂	Molecular Weight:	294.862600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMURTCKPGUYVMK-UHFFFAOYSA-N

138918-57-7

Benzene, 1,1'-[(2-chloroethoxy)methylene]bis[4-fluoro- (2 suppliers)

IUPAC Name: 1-[2-chloroethoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 50366-31-9
Synonyms: SureCN4283044, CTK1G6849, 4,4'-((2-CHLOROETHOXY)METHYLENE)BIS(FLUOROBENZENE)

Molecular Formula:	C₁₅H₁₃ClF₂O	Molecular Weight:	282.712926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFEFFMLVFNFYPA-UHFFFAOYSA-N

50366-31-9

Benzene, 1,1'-[(2-ethoxy-1,5-pentanediyl)bis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-4-ethoxypentyl]sulfonylbenzene | CAS Registry Number: 88112-45-2
Synonyms: AGN-PC-00L1P0, CTK3B7714

Molecular Formula:	C₁₉H₂₄O₅S₂	Molecular Weight:	396.520860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMGCBPVULHUDPN-UHFFFAOYSA-N

88112-45-2

Benzene, 1,1'-[(2-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)- (0 suppliers)

87295-77-0

Benzene, 1,1'-[(2-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (Z)- (0 suppliers)

87295-76-9

Benzene, 1,1'-[(2-ethylcyclobutylidene)bis(thio)]bis- (0 suppliers)

IUPAC Name: (2-ethyl-1-phenylsulfanylcyclobutyl)sulfanylbenzene | CAS Registry Number: 122732-87-0
Synonyms: 1,1-Dithiophenyl-2-ethyl-cyclobutane, AC1LCRVQ, ACMC-20mq70, CTK0C3105, 1-Ethyl-2,2-bis(phenylthio)cyclobutane, (2-ethyl-1-phenylsulfanylcyclobutyl)sulfanylbenzene

Molecular Formula:	C₁₈H₂₀S₂	Molecular Weight:	300.481400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEJMUAHGWMSSBK-UHFFFAOYSA-N

122732-87-0

BENZENE, 1,1'-[(2-METHOXY-1-METHYLENEPROPOXY)SILYLENE]BIS- (0 suppliers)

IUPAC Name: 3-methoxybut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-98-1
Synonyms: CTK3H0911, Benzene, 1,1'-[(2-methoxy-1-methylenepropoxy)silylene]bis-

Molecular Formula:	C₁₇H₂₀O₂Si	Molecular Weight:	284.425000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVSPRFCHYDAQLT-UHFFFAOYSA-N

920984-98-1

BENZENE, 1,1'-[(2-METHYL-1,3-PROPANEDIYL)BIS(OXYMETHYLENE)]BIS- (0 suppliers)

IUPAC Name: (2-methyl-3-phenylmethoxypropoxy)methylbenzene | CAS Registry Number: 674336-48-2
Synonyms: Benzene, 1,1'-[(2-methyl-1,3-propanediyl)bis(oxymethylene)]bis-, SureCN14453899, AGN-PC-003X0I, CTK1H7839

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZNXPYMNYFUDOT-UHFFFAOYSA-N

674336-48-2

Benzene, 1,1'-[(2-methyl-1-propenylidene)bis(seleno)]bis- (0 suppliers)

IUPAC Name: (2-methyl-1-phenylselanylprop-1-enyl)selanylbenzene | CAS Registry Number: 89438-15-3
Synonyms: ACMC-20lm0s, CTK2J6011

Molecular Formula:	C₁₆H₁₆Se₂	Molecular Weight:	366.218240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSKNSUKNUIRMFN-UHFFFAOYSA-N

89438-15-3

Benzene, 1,1'-[(2-methyl-1-propenylidene)bis(telluro)]bis- (0 suppliers)

IUPAC Name: (2-methyl-1-phenyltellanylprop-1-enyl)tellanylbenzene | CAS Registry Number: 89438-17-5
Synonyms: ACMC-20lm0u, CTK2J6009

Molecular Formula:	C₁₆H₁₆Te₂	Molecular Weight:	463.498240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIEQXJGXJSRQPW-UHFFFAOYSA-N

89438-17-5

Benzene, 1,1'-[(2-methylcyclohexylidene)bis(oxymethylene)]bis- (0 suppliers)

IUPAC Name: (2-methyl-1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 88278-91-5
Synonyms: CTK3B4776

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGPVKBXSSMAXTD-UHFFFAOYSA-N

88278-91-5

Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-[2-[(4-methylphenoxy)methyl]prop-2-enoxy]benzene | CAS Registry Number: 113964-44-6
Synonyms: ACMC-20mjf8, AGN-PC-00O2J4, CTK0C8231

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNWRPZRPMAPFEK-UHFFFAOYSA-N

113964-44-6

Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxymethylene)]bis- (0 suppliers)

IUPAC Name: 2-(phenylmethoxymethyl)prop-2-enoxymethylbenzene | CAS Registry Number: 27441-79-8
Synonyms: CTK0I5616

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQTSCZWDKVEIHK-UHFFFAOYSA-N

27441-79-8

Benzene, 1,1'-[(2-methylpropylidene)bis(seleno)]bis- (0 suppliers)

IUPAC Name: (2-methyl-1-phenylselanylpropyl)selanylbenzene | CAS Registry Number: 26822-91-3
Synonyms: AGN-PC-00HM23, CTK0J3021

Molecular Formula:	C₁₆H₁₈Se₂	Molecular Weight:	368.234120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMBLXVGWLIRKKT-UHFFFAOYSA-N

26822-91-3

Benzene, 1,1'-[(2-methylpropylidene)bis(sulfonyl)]bis[4-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-[2-methyl-1-(4-methylphenyl)sulfonylpropyl]sulfonylbenzene | CAS Registry Number: 72834-71-0
Synonyms: CTK2G2091

Molecular Formula:	C₁₈H₂₂O₄S₂	Molecular Weight:	366.494880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGDDDQPEJCYMLT-UHFFFAOYSA-N

72834-71-0

Benzene, 1,1'-[(2-methylpropylidene)bis(thio)]bis- (2 suppliers)

IUPAC Name: (2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 54905-13-4
Synonyms: (2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene, 1-{[2-methyl-1-(phenylthio)propyl]thio}benzene, ZINC02145200, AC1MCXH0, CTK1F7932, MolPort-001-764-852, NRB01561, AG-A-17913, KB-151614, (2-methyl-1-phenylsulfanyl-propyl)sulfanyl-benzene, {[2-methyl-1-(phenylsulfanyl)propyl]sulfanyl}benzene

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOMJLHMJSYOQQG-UHFFFAOYSA-N

54905-13-4

Benzene, 1,1'-[(2-phenoxyethoxy)methylene]bis- (1 supplier)

IUPAC Name: 2-benzhydryloxyethoxybenzene | CAS Registry Number: 64277-09-4
Synonyms: CTK2A6417

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABHLPSYCVJMSNR-UHFFFAOYSA-N

64277-09-4

Benzene, 1,1'-[(2-phenyl-3-butenylidene)bis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: 1,1-bis(benzenesulfonyl)but-3-en-2-ylbenzene | CAS Registry Number: 87802-83-3
Synonyms: AGN-PC-00LIUD, CTK3C1709

Molecular Formula:	C₂₂H₂₀O₄S₂	Molecular Weight:	412.521800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUBRMLBRLAFDHG-UHFFFAOYSA-N

87802-83-3

Benzene, 1,1'-[(2-phenylpropylidene)bis(thio)]bis- (0 suppliers)

IUPAC Name: 1,1-bis(phenylsulfanyl)propan-2-ylbenzene | CAS Registry Number: 110874-41-4
Synonyms: ACMC-20mdrf, AGN-PC-00O9LI, CTK0D4450

Molecular Formula:	C₂₁H₂₀S₂	Molecular Weight:	336.513500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAKQKHUOKVVWDR-UHFFFAOYSA-N

110874-41-4

Benzene, 1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl- (6 suppliers)

IUPAC Name: 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene | CAS Registry Number: 130525-17-6
Synonyms: AGN-PC-002MJD, AKOS015911496, KB-74993, I14-36904, Benzene,1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl-, 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJVBXIYBEIVFDP-UHFFFAOYSA-N

130525-17-6

BENZENE, 1,1'-[(2E)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS[2-(CHLOROMETHYL)- (1 supplier)

IUPAC Name: 1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene | CAS Registry Number: 918655-67-1
Synonyms: CTK3H6220, CTK3H6221, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, Benzene, 1,1'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, 918655-65-9

Molecular Formula:	C₁₈H₁₈Cl₂O₂	Molecular Weight:	337.240320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCHRITIDOWSIKU-UHFFFAOYSA-N

918655-67-1

Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxymethylene)]bis- (0 suppliers)

IUPAC Name: 4-phenylmethoxybut-2-enoxymethylbenzene | CAS Registry Number: 68972-93-0
Synonyms: cis-1,4-Dibenzyloxy-2-butene, 68972-96-3, AG-G-67733, ACMC-20alfn, 4-phenylmethoxybut-2-enoxymethylbenzene, AC1N2TPE, SureCN1524101, CTK1H5686, CTK2G2892, CTK5C8832, Benzene, 1,1'-[2-butene-1,4-diylbis(oxymethylene)]bis-, 70677-94-0

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHOJWWNYFPQUHH-UHFFFAOYSA-N

68972-93-0

BENZENE, 1,1'-[(2E)-3-(TRIFLUOROMETHYL)-2-PENTENE-1,5-DIYL]BIS- (0 suppliers)

IUPAC Name: [5-phenyl-3-(trifluoromethyl)pent-2-enyl]benzene | CAS Registry Number: 821799-45-5
Synonyms: CTK3E1500, Benzene, 1,1'-[(2E)-3-(trifluoromethyl)-2-pentene-1,5-diyl]bis-

Molecular Formula:	C₁₈H₁₇F₃	Molecular Weight:	290.322790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUKNZWRFISQIFH-UHFFFAOYSA-N

821799-45-5

Benzene, 1,1'-[(2S)-methoxycyclopropylidene]bis- (0 suppliers)

IUPAC Name: [(2S)-2-methoxy-1-phenylcyclopropyl]benzene | CAS Registry Number: 57793-36-9
Synonyms: CTK1E0724

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJACZJKTRQEOSP-HNNXBMFYSA-N

57793-36-9

BENZENE, 1,1'-[(2Z)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS[2-(CHLOROMETHYL)- (1 supplier)

IUPAC Name: 1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene | CAS Registry Number: 918655-65-9
Synonyms: CTK3H6220, CTK3H6221, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, Benzene, 1,1'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, 918655-67-1

Molecular Formula:	C₁₈H₁₈Cl₂O₂	Molecular Weight:	337.240320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCHRITIDOWSIKU-UHFFFAOYSA-N

918655-65-9

BENZENE, 1,1'-[(3,3-DIMETHYL-1-METHYLENEBUTOXY)SILYLENE]BIS- (0 suppliers)

IUPAC Name: 4,4-dimethylpent-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-92-5
Synonyms: CTK3H0914, Benzene, 1,1'-[(3,3-dimethyl-1-methylenebutoxy)silylene]bis-

Molecular Formula:	C₁₉H₂₄OSi	Molecular Weight:	296.478760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYOZDZZTKVQQHY-UHFFFAOYSA-N

920984-92-5

Benzene, 1,1'-[(3,3-dimethyl-1-propene-1,3-diyl)bis(thio)]bis- (1 supplier)

IUPAC Name: (2-methyl-4-phenylsulfanylbut-3-en-2-yl)sulfanylbenzene | CAS Registry Number: 60040-04-2
Synonyms: AGN-PC-00GL7C, CTK2F1625

Molecular Formula:	C₁₇H₁₈S₂	Molecular Weight:	286.454820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTSCGSYHZFCRK-UHFFFAOYSA-N

60040-04-2

Benzene, 1,1'-[(3,7-dimethyl-2,6-octadienylidene)bis(thio)]bis-, (Z)- (0 suppliers)

89005-29-8

BENZENE, 1,1'-[(3-BROMOPROPOXY)ETHENYLIDENE]BIS- (1 supplier)

IUPAC Name: [2-(3-bromopropoxy)-1-phenylethenyl]benzene | CAS Registry Number: 827310-47-4
Synonyms: SureCN5451728, CTK3D7191, Benzene, 1,1'-[(3-bromopropoxy)ethenylidene]bis-

Molecular Formula:	C₁₇H₁₇BrO	Molecular Weight:	317.220280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXWTYKNPSLSDOJ-UHFFFAOYSA-N

827310-47-4

Benzene, 1,1'-[(3-bromopropylidene)bis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)-3-bromopropyl]sulfonylbenzene | CAS Registry Number: 89593-93-1
Synonyms: ACMC-20lo4w, CTK2J3382

Molecular Formula:	C₁₅H₁₅BrO₄S₂	Molecular Weight:	403.311200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRLVVQKHALHJPG-UHFFFAOYSA-N

89593-93-1

Benzene, 1,1'-[(3-bromopropylidene)bis(thio)]bis- (0 suppliers)

IUPAC Name: (3-bromo-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 89593-90-8
Synonyms: ACMC-20lo4t, CTK2J3385

Molecular Formula:	C₁₅H₁₅BrS₂	Molecular Weight:	339.313600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMCLKRIAXLNALG-UHFFFAOYSA-N

89593-90-8

Benzene, 1,1'-[(3-chloropropoxy)methylene]bis[4-fluoro- (1 supplier)

IUPAC Name: 1-[3-chloropropoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 120737-98-6
Synonyms: ACMC-20mp3u, SureCN8746929, CTK0F8606

Molecular Formula:	C₁₆H₁₅ClF₂O	Molecular Weight:	296.739506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUTPJDNRDUHAQE-UHFFFAOYSA-N

120737-98-6

Benzene, 1,1'-[(3-chloropropylidene)bis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)-3-chloropropyl]sulfonylbenzene | CAS Registry Number: 89593-83-9
Synonyms: ACMC-20lo4m, AGN-PC-00LEKR, CTK2J3392

Molecular Formula:	C₁₅H₁₅ClO₄S₂	Molecular Weight:	358.860200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNCMETBYNVYWAW-UHFFFAOYSA-N

89593-83-9

Benzene, 1,1'-[(3-chloropropylidene)bis(thio)]bis- (0 suppliers)

IUPAC Name: (3-chloro-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 89593-89-5
Synonyms: ACMC-20lo4s, CTK2J3386

Molecular Formula:	C₁₅H₁₅ClS₂	Molecular Weight:	294.862600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGFFMVMZQOETHR-UHFFFAOYSA-N

89593-89-5

Benzene, 1,1'-[(3-iodopropylidene)bis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)-3-iodopropyl]sulfonylbenzene | CAS Registry Number: 89593-84-0
Synonyms: ACMC-20lo4n, AGN-PC-00LEKS, CTK2J3391

Molecular Formula:	C₁₅H₁₅IO₄S₂	Molecular Weight:	450.311670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCKDNHDFKWPYOY-UHFFFAOYSA-N

89593-84-0

BENZENE, 1,1'-[(3-METHOXY-1-METHYLENEPROPOXY)SILYLENE]BIS- (0 suppliers)

IUPAC Name: 4-methoxybut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920985-08-6
Synonyms: CTK3H0905, Benzene, 1,1'-[(3-methoxy-1-methylenepropoxy)silylene]bis-

Molecular Formula:	C₁₇H₂₀O₂Si	Molecular Weight:	284.425000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJWPQSVRELMDNA-UHFFFAOYSA-N

920985-08-6

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