Benzene, 1,2-bis(ethylthio)-,BENZENE, 1,2-BIS(HEPTYLOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

41551 to 41600 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,2-bis(ethylthio)- (0 suppliers)

IUPAC Name: 1,2-bis(ethylsulfanyl)benzene | CAS Registry Number: 85609-04-7
Synonyms: 1,2-bis(ethylthio)benzene, AC1LD7FD, SureCN9793625, 1,2-bis(ethylsulfanyl)benzene, CTK3C8529, InChI=1/C10H14S2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄S₂	Molecular Weight:	198.348160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQNAGCUHNSMONH-UHFFFAOYSA-N

85609-04-7

BENZENE, 1,2-BIS(HEPTYLOXY)- (0 suppliers)

IUPAC Name: 1,2-diheptoxybenzene | CAS Registry Number: 206654-93-5
Synonyms: Benzene, 1,2-bis(heptyloxy)-, AGN-PC-00P0G8, CTK0J0174

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGBSKVPHYDHCLA-UHFFFAOYSA-N

206654-93-5

Benzene, 1,2-bis(methoxymethoxy)- (1 supplier)

IUPAC Name: 1,2-bis(methoxymethoxy)benzene | CAS Registry Number: 3688-89-9
Synonyms: SureCN3185351, CTK1A9829

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOHFHWWIDAGLRC-UHFFFAOYSA-N

3688-89-9

Benzene, 1,2-bis(nitromethyl)- (0 suppliers)

IUPAC Name: 1,2-bis(nitromethyl)benzene | CAS Registry Number: 65768-08-3
Synonyms: AC1O4DOV, 1,2-bis(nitromethyl)benzene, CTK1I1831

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCLAIJAGQWBGCN-UHFFFAOYSA-N

65768-08-3

Benzene, 1,2-bis(nonyloxy)- (0 suppliers)

IUPAC Name: 1,2-di(nonoxy)benzene | CAS Registry Number: 152634-09-8
Synonyms: ACMC-20n6i4, AGN-PC-00PKJ6, SureCN8974126, CTK0B1304

Molecular Formula:	C₂₄H₄₂O₂	Molecular Weight:	362.589080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAYAOWKUMOUXBY-UHFFFAOYSA-N

152634-09-8

Benzene, 1,2-bis(octadecyloxy)- (0 suppliers)

IUPAC Name: 1,2-dioctadecoxybenzene | CAS Registry Number: 89290-75-5
Synonyms: ACMC-20lkdi, SureCN9387360, CTK2J8069

Molecular Formula:	C₄₂H₇₈O₂	Molecular Weight:	615.067520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWCSSWJXHKJZGV-UHFFFAOYSA-N

89290-75-5

Benzene, 1,2-bis(phenylethynyl)- (0 suppliers)

IUPAC Name: 1,2-bis(2-phenylethynyl)benzene | CAS Registry Number: 13203-60-6
Synonyms: benzene, 1,2-bis(phenylethynyl)-, 1,2-bis(phenylethynyl)benzene, AC1LD0GW, CTK0F5209, 1,2-bis(2-phenylethynyl)benzene, InChI=1/C22H14/c1-3-9-19(10-4-1)15-17-21-13-7-8-14-22(21)18-16-20-11-5-2-6-12-20/h1-14

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOJSMLDMLXWRMT-UHFFFAOYSA-N

13203-60-6

Benzene, 1,2-bis(phenylmethyl)- (1 supplier)

IUPAC Name: 1,2-dibenzylbenzene | CAS Registry Number: 792-68-7
Synonyms: CTK2G4349

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQCVPZXMGXKNOD-UHFFFAOYSA-N

792-68-7

Benzene, 1,2-bis(propylthio)- (0 suppliers)

IUPAC Name: 1,2-bis(propylsulfanyl)benzene | CAS Registry Number: 87453-67-6
Synonyms: SureCN10350653, AGN-PC-001O22, CTK3C3802

Molecular Formula:	C₁₂H₁₈S₂	Molecular Weight:	226.401320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPIRURJVDBXEIJ-UHFFFAOYSA-N

87453-67-6

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

IUPAC Name: 1,2-bis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 70398-84-4
Synonyms: CTK2H4936

Molecular Formula:	C₁₂H₁₈S₂	Molecular Weight:	226.401320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZZRYGDGLBIEBJ-UHFFFAOYSA-N

70398-84-4

Benzene, 1,2-bis[(2,4-dinitrophenyl)thio]-4-methyl- (0 suppliers)

IUPAC Name: 1,2-bis[(2,4-dinitrophenyl)sulfanyl]-4-methylbenzene | CAS Registry Number: 92415-09-3
Synonyms: ACMC-20lvvc, CTK3F8630

Molecular Formula:	C₁₉H₁₂N₄O₈S₂	Molecular Weight:	488.450580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CDYVGSAPTNCYFE-UHFFFAOYSA-N

92415-09-3

BENZENE, 1,2-BIS[(2-ETHYLHEXYL)OXY]-4,5-DINITRO- (0 suppliers)

IUPAC Name: 1,2-bis(2-ethylhexoxy)-4,5-dinitrobenzene | CAS Registry Number: 816463-61-3
Synonyms: CTK3E4169, Benzene, 1,2-bis[(2-ethylhexyl)oxy]-4,5-dinitro-

Molecular Formula:	C₂₂H₃₆N₂O₆	Molecular Weight:	424.531040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZURLOQDSWUJQQJ-UHFFFAOYSA-N

816463-61-3

Benzene, 1,2-bis[(2-ethynylphenyl)ethynyl]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-ethynylphenyl)ethynyl]benzene | CAS Registry Number: 153660-10-7
Synonyms: ACMC-20n6rq, CTK0E7996

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDTQGKGCLJWOIR-UHFFFAOYSA-N

153660-10-7

BENZENE, 1,2-BIS[(2-METHOXYPHENYL)ETHYNYL]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 823226-90-0
Synonyms: Benzene, 1,2-bis[(2-methoxyphenyl)ethynyl]-, AGN-PC-006L8I, CTK3E0704, NSC727179, NSC-727179

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPKOWKBDKQMHBY-UHFFFAOYSA-N

823226-90-0

Benzene, 1,2-bis[(2-methyl-2-propenyl)oxy]- (1 supplier)

IUPAC Name: 1,2-bis(2-methylprop-2-enoxy)benzene | CAS Registry Number: 10500-86-4
Synonyms: SureCN9750660, CTK0G5841

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKKRVARGMNGLFM-UHFFFAOYSA-N

10500-86-4

Benzene, 1,2-bis[(2-propynyloxy)methyl]- (2 suppliers)

IUPAC Name: 1,2-bis(prop-2-ynoxymethyl)benzene | CAS Registry Number: 126422-60-4
Synonyms: ACMC-20mrzj, CTK0C2125

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMZOMHOKTLWQBW-UHFFFAOYSA-N

126422-60-4

BENZENE, 1,2-BIS[(3,4-DIMETHYLPHENYL)METHYL]- (0 suppliers)

IUPAC Name: 4-[[2-[(3,4-dimethylphenyl)methyl]phenyl]methyl]-1,2-dimethylbenzene | CAS Registry Number: 177330-62-0
Synonyms: Benzene, 1,2-bis[(3,4-dimethylphenyl)methyl]-, AGN-PC-0CL73D, CTK0A7079

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNINNDDIUGQJFB-UHFFFAOYSA-N

177330-62-0

BENZENE, 1,2-BIS[(3,7-DIMETHYLOCTYL)OXY]-4,5-DINITRO- (0 suppliers)

IUPAC Name: 1,2-bis(3,7-dimethyloctoxy)-4,5-dinitrobenzene | CAS Registry Number: 816463-62-4
Synonyms: CTK3E4168, Benzene, 1,2-bis[(3,7-dimethyloctyl)oxy]-4,5-dinitro-

Molecular Formula:	C₂₆H₄₄N₂O₆	Molecular Weight:	480.637360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AODUSHOBOLEDOU-UHFFFAOYSA-N

816463-62-4

BENZENE, 1,2-BIS[(3E)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (0 suppliers)

IUPAC Name: 1,2-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-37-4
Synonyms: CTK3F9827, CTK3F9829, Benzene, 1,2-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,2-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-42-1

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBALCZGXIZJIMT-UHFFFAOYSA-N

922732-37-4

BENZENE, 1,2-BIS[(3Z)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (0 suppliers)

IUPAC Name: 1,2-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-42-1
Synonyms: CTK3F9827, CTK3F9829, Benzene, 1,2-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,2-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-37-4

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBALCZGXIZJIMT-UHFFFAOYSA-N

922732-42-1

Benzene, 1,2-bis[(4-iodo-2-nitrophenyl)methoxy]- (0 suppliers)

IUPAC Name: 4-iodo-1-[[2-[(4-iodo-2-nitrophenyl)methoxy]phenoxy]methyl]-2-nitrobenzene | CAS Registry Number: 90316-10-2
Synonyms: ACMC-20lsrn, CTK3G7028

Molecular Formula:	C₂₀H₁₄I₂N₂O₆	Molecular Weight:	632.143900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVHULUKLNYOGLS-UHFFFAOYSA-N

90316-10-2

Benzene, 1,2-bis[(5,5-dichloro-4-pentenyl)oxy]- (0 suppliers)

IUPAC Name: 1,2-bis(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88335-02-8
Synonyms: CTK3B3613

Molecular Formula:	C₁₆H₁₈Cl₄O₂	Molecular Weight:	384.124920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGMABUQLESSIDM-UHFFFAOYSA-N

88335-02-8

Benzene, 1,2-bis[(5-chloro-4-pentynyl)oxy]- (0 suppliers)

IUPAC Name: 1,2-bis(5-chloropent-4-ynoxy)benzene | CAS Registry Number: 88335-03-9
Synonyms: CTK3B3612

Molecular Formula:	C₁₆H₁₆Cl₂O₂	Molecular Weight:	311.203040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLIGTQVEKJLTLD-UHFFFAOYSA-N

88335-03-9

BENZENE, 1,2-BIS[(5-HEXYNYLOXY)METHYL]- (0 suppliers)

IUPAC Name: 1,2-bis(hex-5-ynoxymethyl)benzene | CAS Registry Number: 340276-66-6
Synonyms: Benzene, 1,2-bis[(5-hexynyloxy)methyl]-, AGN-PC-00PJW9, CTK1B1392

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUQTUJSSQQJJOH-UHFFFAOYSA-N

340276-66-6

Benzene, 1,2-bis[(ethenylsulfonyl)methyl]- (0 suppliers)

IUPAC Name: 1,2-bis(ethenylsulfonylmethyl)benzene | CAS Registry Number: 106021-57-2
Synonyms: ACMC-20m9gs, SureCN8762405, AGN-PC-0252TJ, CTK0G4093

Molecular Formula:	C₁₂H₁₄O₄S₂	Molecular Weight:	286.367160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIAAYGFWDRVPFZ-UHFFFAOYSA-N

106021-57-2

Benzene, 1,2-bis[(phenylseleno)methyl]- (0 suppliers)

IUPAC Name: 1,2-bis(phenylselanylmethyl)benzene | CAS Registry Number: 78808-36-3
Synonyms: CTK2G4849, PSYSNERBXJWYAS-UHFFFAOYSA-, InChI=1/C20H18Se2/c1-3-11-19(12-4-1)21-15-17-9-7-8-10-18(17)16-22-20-13-5-2-6-14-20/h1-14H,15-16H2

Molecular Formula:	C₂₀H₁₈Se₂	Molecular Weight:	416.276920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSYSNERBXJWYAS-UHFFFAOYSA-N

78808-36-3

Benzene, 1,2-bis[(phenylthio)methyl]- (0 suppliers)

IUPAC Name: 1,2-bis(phenylsulfanylmethyl)benzene | CAS Registry Number: 105961-94-2
Synonyms: ACMC-20m9c1, CTK0G4256

Molecular Formula:	C₂₀H₁₈S₂	Molecular Weight:	322.486920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJUAXFBLMKUBNI-UHFFFAOYSA-N

105961-94-2

BENZENE, 1,2-BIS[[2-(METHYLTHIO)PHENYL]ETHYNYL]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-methylsulfanylphenyl)ethynyl]benzene | CAS Registry Number: 823226-93-3
Synonyms: CTK3E0702, NSC728593, NSC-728593, Benzene, 1,2-bis[[2-(methylthio)phenyl]ethynyl]-

Molecular Formula:	C₂₄H₁₈S₂	Molecular Weight:	370.529720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKPSKPGTXBBHKF-UHFFFAOYSA-N

823226-93-3

BENZENE, 1,2-BIS[[4-(1,1-DIMETHYLETHYL)-2-ETHYNYLPHENYL]ETHYNYL]- (0 suppliers)

IUPAC Name: 4-tert-butyl-1-[2-[2-[2-(4-tert-butyl-2-ethynylphenyl)ethynyl]phenyl]ethynyl]-2-ethynylbenzene | CAS Registry Number: 825620-94-8
Synonyms: CTK3D8566, Benzene, 1,2-bis[[4-(1,1-dimethylethyl)-2-ethynylphenyl]ethynyl]-

Molecular Formula:	C₃₄H₃₀	Molecular Weight:	438.602000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUONMWBDUNEABF-UHFFFAOYSA-N

825620-94-8

BENZENE, 1,2-BIS[[4-(BROMOMETHYL)PHENOXY]METHYL]- (1 supplier)

IUPAC Name: 1,2-bis[[4-(bromomethyl)phenoxy]methyl]benzene | CAS Registry Number: 683248-48-8
Synonyms: CTK1H6047, Benzene, 1,2-bis[[4-(bromomethyl)phenoxy]methyl]-

Molecular Formula:	C₂₂H₂₀Br₂O₂	Molecular Weight:	476.201000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHOLYCORLNLVHL-UHFFFAOYSA-N

683248-48-8

BENZENE, 1,2-BIS[[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL]- (0 suppliers)

IUPAC Name: 1,2-bis[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 823226-92-2
Synonyms: Benzene, 1,2-bis[[4-(trifluoromethyl)phenyl]ethynyl]-, AGN-PC-004YM0, CTK3E0703, NSC727184, NSC-727184

Molecular Formula:	C₂₄H₁₂F₆	Molecular Weight:	414.342499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OABTVNFCLSHDDV-UHFFFAOYSA-N

823226-92-2

Benzene, 1,2-bis[2-(2,4-dimethoxyphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 1-[2-[2-[2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene | CAS Registry Number: 90255-76-8
Synonyms: SureCN175881, CTK3I2841

Molecular Formula:	C₂₆H₂₆O₄	Molecular Weight:	402.482240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOLUMCPVEUKWBX-UHFFFAOYSA-N

90255-76-8

Benzene, 1,2-bis[2-(2-chloroethoxy)ethoxy]-3-pentadecyl- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-chloroethoxy)ethoxy]-3-pentadecylbenzene | CAS Registry Number: 93179-56-7
Synonyms: ACMC-20lx7b, AGN-PC-003X0U, CTK3F6523

Molecular Formula:	C₂₉H₅₀Cl₂O₄	Molecular Weight:	533.610900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPMBVPDWGZTOCK-UHFFFAOYSA-N

93179-56-7

BENZENE, 1,2-BIS[2-(2-CHLOROETHOXY)ETHOXY]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 220969-35-7
Synonyms: CTK0J6714, Benzene, 1,2-bis[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₂H₃₆Cl₂O₄	Molecular Weight:	435.424840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMXMPTDNOUWURE-UHFFFAOYSA-N

220969-35-7

Benzene, 1,2-bis[2-(2-ethynylphenyl)ethenyl]-, (E,E)- (0 suppliers)

62051-72-3

BENZENE, 1,2-BIS[2-(2-IODOETHOXY)ETHOXY]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-iodoethoxy)ethoxy]benzene | CAS Registry Number: 892844-88-1
Synonyms: CTK2J8095, Benzene, 1,2-bis[2-(2-iodoethoxy)ethoxy]-

Molecular Formula:	C₁₄H₂₀I₂O₄	Molecular Weight:	506.115140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYIIQHHXUPDHT-UHFFFAOYSA-N

892844-88-1

Benzene, 1,2-bis[2-(2-methoxyethoxy)ethoxy]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(2-methoxyethoxy)ethoxy]benzene | CAS Registry Number: 57721-93-4
Synonyms: 1,2-bis[2-(2-methoxyethoxy)ethoxy]benzene, ST50998985, AC1NMHZW, SureCN5349206, CTK1E0793, ZINC05210102

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMNVVUGQDLUOIK-UHFFFAOYSA-N

57721-93-4

Benzene, 1,2-bis[2-(2-propenyloxy)ethoxy]- (0 suppliers)

IUPAC Name: 1,2-bis(2-prop-2-enoxyethoxy)benzene | CAS Registry Number: 88986-68-9
Synonyms: ACMC-20lfx5, CTK3A3767

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWHHFQPFFHUMLB-UHFFFAOYSA-N

88986-68-9

BENZENE, 1,2-BIS[2-(2-PROPYNYLOXY)ETHOXY]- (0 suppliers)

IUPAC Name: 1,2-bis(2-prop-2-ynoxyethoxy)benzene | CAS Registry Number: 637752-26-2
Synonyms: Benzene, 1,2-bis[2-(2-propynyloxy)ethoxy]-, AGN-PC-007Q2L, CTK1I5918

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOFCCMYDSHDZBO-UHFFFAOYSA-N

637752-26-2

Benzene, 1,2-bis[2-(4-bromophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 22801-02-1
Synonyms: CTK0J6094

Molecular Formula:	C₂₂H₁₆Br₂	Molecular Weight:	440.170440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQSLGJAMTCLDHF-UHFFFAOYSA-N

22801-02-1

Benzene, 1,2-bis[2-(4-methylphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 1,2-bis[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 88927-81-5
Synonyms: ACMC-20lexj, CTK3A5010

Molecular Formula:	C₂₄H₂₂	Molecular Weight:	310.431480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCUHGDMEBULMOV-UHFFFAOYSA-N

88927-81-5

Benzene, 1,2-bis[2-[2,6-bis(bromomethyl)phenoxy]ethoxy]- (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2,6-bis(bromomethyl)phenoxy]ethoxy]phenoxy]ethoxy]-1,3-bis(bromomethyl)benzene | CAS Registry Number: 92543-80-1
Synonyms: ACMC-20lw4o, CTK3F8118

Molecular Formula:	C₂₆H₂₆Br₄O₄	Molecular Weight:	722.098240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDJRLCYKQXSJRC-UHFFFAOYSA-N

92543-80-1

BENZENE, 1,2-BIS[2-[2-(2,2-DIPHENYLETHENYL)PHENYL]ETHENYL]- (0 suppliers)

IUPAC Name: 1,2-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 581073-35-0
Synonyms: Benzene, 1,2-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]-, AGN-PC-00EJ54, CTK1F0508

Molecular Formula:	C₅₀H₃₈	Molecular Weight:	638.836720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMFLOZLRJPBROM-UHFFFAOYSA-N

581073-35-0

Benzene, 1,2-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]- (0 suppliers)

IUPAC Name: 1,2-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 88037-69-8
Synonyms: CTK3B9437

Molecular Formula:	C₁₈H₂₈Cl₂O₆	Molecular Weight:	411.317320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRQPLXKCJXDBOM-UHFFFAOYSA-N

88037-69-8

Benzene, 1,2-bis[2-[2-(ethenyloxy)ethoxy]ethoxy]- (1 supplier)

IUPAC Name: 1,2-bis[2-(2-ethenoxyethoxy)ethoxy]benzene | CAS Registry Number: 88108-36-5
Synonyms: CTK3B7778

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VTGFIAPMYTYDTB-UHFFFAOYSA-N

88108-36-5

Benzene, 1,2-bis[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]- (0 suppliers)

IUPAC Name: 1,2-bis[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 93075-77-5
Synonyms: ACMC-20lx1e, CTK3F6717

Molecular Formula:	C₂₂H₃₆Cl₂O₈	Molecular Weight:	499.422440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PWUULNCLJFWXGY-UHFFFAOYSA-N

93075-77-5

BENZENE, 1,2-BIS[2-[2-[2-(2-IODOETHOXY)ETHOXY]ETHOXY]ETHOXY]- (0 suppliers)

IUPAC Name: 1,2-bis[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 917763-30-5
Synonyms: CTK3H9917, Benzene, 1,2-bis[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-

Molecular Formula:	C₂₂H₃₆I₂O₈	Molecular Weight:	682.325380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NOHHTACAUWCUTB-UHFFFAOYSA-N

917763-30-5

BENZENE, 1,2-BIS[2-[4-(2,2-DIPHENYLETHENYL)PHENYL]ETHENYL]- (0 suppliers)

IUPAC Name: 1,2-bis[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 250341-67-4
Synonyms: CTK0J4438, Benzene, 1,2-bis[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-

Molecular Formula:	C₅₀H₃₈	Molecular Weight:	638.836720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCEPCKXZQKZTOW-UHFFFAOYSA-N

250341-67-4

Benzene, 1,2-bis[2-isocyano-2-[(4-methylphenyl)sulfonyl]ethyl]- (0 suppliers)

IUPAC Name: 1,2-bis[2-isocyano-2-(4-methylphenyl)sulfonylethyl]benzene | CAS Registry Number: 87022-49-9
Synonyms: CTK3C5916

Molecular Formula:	C₂₆H₂₄N₂O₄S₂	Molecular Weight:	492.609760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZVLOEBDVGWYSP-UHFFFAOYSA-N

87022-49-9

Benzene, 1,2-butadienyl- (0 suppliers)

IUPAC Name: buta-1,2-dienylbenzene | CAS Registry Number: 62014-64-6
Synonyms: buta-1,2-dienylbenzene, 2327-98-2, Benzene,1,2-butadienyl-, AC1L3ATU, buta-1,2-dienyl-benzene, CTK2C8758, AKOS006287337, AG-E-67771

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTKAHDQLUKRHID-UHFFFAOYSA-N

62014-64-6

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