Benzene, 1,1'-(1-pentenylidene)bis-,Benzene, 1,1'-(1-pentenylidene)bis[2,4-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(1-pentenylidene)bis- (2 suppliers)

IUPAC Name: 1-phenylpent-1-enylbenzene | CAS Registry Number: 1530-11-6
Synonyms: CTK0E8102

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.324820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCDMQHRPDYHDKA-UHFFFAOYSA-N

1530-11-6

Benzene, 1,1'-(1-pentenylidene)bis[2,4-dimethyl- (0 suppliers)

IUPAC Name: 1-[1-(2,4-dimethylphenyl)pent-1-enyl]-2,4-dimethylbenzene | CAS Registry Number: 62456-55-7
Synonyms: CTK2B9468

Molecular Formula:	C₂₁H₂₆	Molecular Weight:	278.431140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPFKOGIISIYRHY-UHFFFAOYSA-N

62456-55-7

Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis- (4 suppliers)

IUPAC Name: 1-phenyloctan-3-ylbenzene | CAS Registry Number: 79606-18-1
Synonyms: AGN-PC-00P8PW, CTK2F9381

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYDMDTJAGDKCFU-UHFFFAOYSA-N

79606-18-1

BENZENE, 1,1'-(1-PENTYNE-1,5-DIYL)BIS- (1 supplier)

IUPAC Name: 5-phenylpent-1-ynylbenzene | CAS Registry Number: 173410-08-7
Synonyms: Benzene, 1,1'-(1-pentyne-1,5-diyl)bis-, AGN-PC-00A6TY, (5-phenyl-1-pentynyl)benzene, 5-phenyl-pent-1-ynyl-benzene, CTK0A7686

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSJAIEMBUUFEEY-UHFFFAOYSA-N

173410-08-7

Benzene, 1,1'-(1-phenoxyethylidene)bis- (1 supplier)

IUPAC Name: 1,1-diphenylethoxybenzene | CAS Registry Number: 102077-55-4
Synonyms: SureCN6566057, ACMC-20m538, CTK0D9256

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GASYJZQIXDUXHK-UHFFFAOYSA-N

102077-55-4

Benzene, 1,1'-(1-phenyl-1,2-ethenediyl)bis[4-methoxy-3,5-dimethyl- (1 supplier)

IUPAC Name: 2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)-1-phenylethenyl]-1,3-dimethylbenzene | CAS Registry Number: 61064-68-4
Synonyms: CTK2E7805

Molecular Formula:	C₂₆H₂₈O₂	Molecular Weight:	372.499320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWOYVLGYZDHYLR-UHFFFAOYSA-N

61064-68-4

BENZENE, 1,1'-(1-PHENYL-2-PROPYNYLIDENE)BIS[4-METHOXY- (1 supplier)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 816423-12-8
Synonyms: CTK3E4205, Benzene, 1,1'-(1-phenyl-2-propynylidene)bis[4-methoxy-

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYZIMBRNVQQSIU-UHFFFAOYSA-N

816423-12-8

Benzene, 1,1'-(1-phenylethylidene)bis[4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-[1-phenyl-1-(4-phenylmethoxyphenyl)ethyl]benzene | CAS Registry Number: 88457-48-1
Synonyms: ACMC-20l9z7, CTK3B1395

Molecular Formula:	C₃₄H₃₀O₂	Molecular Weight:	470.600800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEJGSQZREFZVRV-UHFFFAOYSA-N

88457-48-1

Benzene, 1,1'-(1-phenyltridecylidene)bis[4-(1-methylethenyl)- (1 supplier)

IUPAC Name: 1-[1-phenyl-1-(4-prop-1-en-2-ylphenyl)tridecyl]-4-prop-1-en-2-ylbenzene | CAS Registry Number: 98035-83-7
Synonyms: ACMC-20m1z2, CTK3F1783

Molecular Formula:	C₃₇H₄₈	Molecular Weight:	492.777020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCDLEOMYEAMBEL-UHFFFAOYSA-N

98035-83-7

Benzene, 1,1'-(1-propenylcyclopropylidene)bis-, (E)- (0 suppliers)

61752-42-9

Benzene, 1,1'-(1-propenylidene)bis[2,3,4,6-tetramethyl- (1 supplier)

IUPAC Name: 1,2,3,5-tetramethyl-4-[1-(2,3,4,6-tetramethylphenyl)prop-1-enyl]benzene | CAS Registry Number: 91390-78-2
Synonyms: ACMC-20luch, AGN-PC-00LX4Y, CTK3G4771

Molecular Formula:	C₂₃H₃₀	Molecular Weight:	306.484300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVVYPLSSINXFAV-UHFFFAOYSA-N

91390-78-2

Benzene, 1,1'-(1-propenylidene)bis[4-fluoro- (1 supplier)

IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 98441-09-9
Synonyms: ACMC-20m2cq, AGN-PC-01VTV3, SureCN4458864, CTK3G7843

Molecular Formula:	C₁₅H₁₂F₂	Molecular Weight:	230.252586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXESZZXPKHDFOF-UHFFFAOYSA-N

98441-09-9

Benzene, 1,1'-(1-propyl-1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 1-phenylhexan-3-ylbenzene | CAS Registry Number: 73476-00-3
Synonyms: AGN-PC-002U1I, CTK2H1239

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFOYJWZLSSXZNG-UHFFFAOYSA-N

73476-00-3

Benzene, 1,1'-(1-propyne-1,3-diyl)bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)prop-1-ynyl]benzene | CAS Registry Number: 61692-91-9
Synonyms: CTK2D4521

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBLYIINURDEZMN-UHFFFAOYSA-N

61692-91-9

Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4,6-trinitro- (0 suppliers)

IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene | CAS Registry Number: 19138-90-0
Synonyms: 20062-22-0, 2,2',4,4',6,6'-Hexanitrostilbene, AC1L5OIZ, CTK0E1491, CTK4E3180, AG-J-57755, MCULE-9798257191, 1,1- (1, 2-Ethenediyl)bis(2,4,6-trinitrobenzene), 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene

Molecular Formula:	C₁₄H₆N₆O₁₂	Molecular Weight:	450.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YSIBQULRFXITSW-UHFFFAOYSA-N

19138-90-0

Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4-dimethyl- (1 supplier)

IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene | CAS Registry Number: 51042-16-1
Synonyms: AGN-PC-00MBE1, 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene, CTK1G5641

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMACGPDMSYRKKG-UHFFFAOYSA-N

51042-16-1

Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo- (0 suppliers)

IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-12-0
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-, 56667-11-9

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-12-0

BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[3,5-DIBROMO- (1 supplier)

IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene | CAS Registry Number: 667467-09-6
Synonyms: AC1NB73F, CTK1H9412, 1,1'-(Z)-ethene-1,2-diylbis(3,5-dibromobenzene), 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dibromo-

Molecular Formula:	C₁₄H₈Br₄	Molecular Weight:	495.829320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNYVXFOKBUFEQF-UHFFFAOYSA-N

667467-09-6

Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-difluoro- (1 supplier)

IUPAC Name: 1-[2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene | CAS Registry Number: 125910-08-9
Synonyms: ACMC-20mrqo, AGN-PC-00ACIA, CTK0F6788, 1-[(E)-2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene

Molecular Formula:	C₁₄H₈F₄	Molecular Weight:	252.206933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONQQALPUJKRAIE-UHFFFAOYSA-N

125910-08-9

Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy- (0 suppliers)

IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-07-8
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-10-3, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-07-8

Benzene, 1,1'-(1E)-1,2-ethenediylbis[3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 128758-64-5
Synonyms: ACMC-20msyn, CTK0F6131

Molecular Formula:	C₁₆H₁₀F₆	Molecular Weight:	316.241019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQJCDPAWZSYGFM-UHFFFAOYSA-N

128758-64-5

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 64392-50-3
Synonyms: AGN-PC-00GLCO, CTK2A5944, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(1,1-dimethylethyl)-

Molecular Formula:	C₂₂H₂₈	Molecular Weight:	292.457720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTJKJVFXJGERSP-UHFFFAOYSA-N

64392-50-3

BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[4-(1-OCTYNYL)- (1 supplier)

IUPAC Name: 1-oct-1-ynyl-4-[2-(4-oct-1-ynylphenyl)ethenyl]benzene | CAS Registry Number: 379737-94-7
Synonyms: CTK1B5264, Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1-octynyl)-

Molecular Formula:	C₃₀H₃₆	Molecular Weight:	396.606840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQBSLSXGFLUHG-UHFFFAOYSA-N

379737-94-7

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-phenylethenyl]- (0 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 64496-23-7
Synonyms: CTK0I9101, CTK2A5771, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(2-phenylethenyl)-, 21850-31-7

Molecular Formula:	C₃₀H₂₄	Molecular Weight:	384.511560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXQFGTYOUGMXMH-UHFFFAOYSA-N

64496-23-7

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-ethyl-, (E)- (0 suppliers)

70264-58-3

Benzene, 1,1'-(1E)-1,2-ethenediylbis[pentafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]benzene | CAS Registry Number: 14992-40-6
Synonyms: CTK0E8628

Molecular Formula:	C₁₄H₂F₁₀	Molecular Weight:	360.149712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YQLSNILDQDVBRL-UHFFFAOYSA-N

14992-40-6

Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[2-methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-73-2
Synonyms: ACMC-20mw85, CTK0F3802

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQWUSYGUMIFEIJ-UHFFFAOYSA-N

136612-73-2

BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-IODO- (0 suppliers)

IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-09-2
Synonyms: CTK1G7409, CTK3D2615, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-iodo-, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-iodo-, 500906-75-2

Molecular Formula:	C₁₆H₁₀I₂	Molecular Weight:	456.059540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAVDPKKBSVAHKD-UHFFFAOYSA-N

833486-09-2

BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-NITRO- (1 supplier)

IUPAC Name: 1-nitro-4-[4-(4-nitrophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-07-0
Synonyms: AGN-PC-008F2K, CTK3D2617, 1-nitro-4-[(E)-4-(4-nitrophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-nitro-

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZABNALMWEKHYHD-UHFFFAOYSA-N

833486-07-0

BENZENE, 1,1'-(1E)-1-PROPENE-1,3-DIYLBIS[3,4-DIMETHOXY- (1 supplier)

IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-1,2-dimethoxybenzene | CAS Registry Number: 916759-80-3
Synonyms: CTK3I0592, Benzene, 1,1'-(1E)-1-propene-1,3-diylbis[3,4-dimethoxy-

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOMMKFDTKODTQZ-UHFFFAOYSA-N

916759-80-3

BENZENE, 1,1'-(1E,11E)-1,11-DODECADIENE-1,12-DIYLBIS- (0 suppliers)

IUPAC Name: 12-phenyldodeca-1,11-dienylbenzene | CAS Registry Number: 644985-97-7
Synonyms: CTK2A5686, Benzene, 1,1'-(1E,11E)-1,11-dodecadiene-1,12-diylbis-

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBIYZEOZGQNIKR-UHFFFAOYSA-N

644985-97-7

Benzene, 1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[2-nitro- (6 suppliers)

IUPAC Name: 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 87259-89-0
Synonyms: AC1N9MHD, 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene, CTK3C5158, MCULE-1704752850

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOBVYURTQVHAAH-UHFFFAOYSA-N

87259-89-0

BENZENE, 1,1'-(1E,3E,5E)-1,3,5-HEXATRIENE-1,6-DIYLBIS[3,5-DIMETHOXY- (1 supplier)

IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexa-1,3,5-trienyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-01-0
Synonyms: CTK3F9511, Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[3,5-dimethoxy-

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYIGVESECYHWAZ-UHFFFAOYSA-N

923029-01-0

Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 36288-04-7
Synonyms: CTK1B6393

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.371600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEXRQNWFCTKHJ-UHFFFAOYSA-N

36288-04-7

Benzene, 1,1'-(1E,3Z,5E)-1,3,5-hexatriene-1,6-diylbis- (0 suppliers)

IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene | CAS Registry Number: 38557-35-6
Synonyms: 1,6-Diphenyl-1,3,5-hexatriene, 1720-32-7, AG-E-21352, ACMC-1C5LI, AC1L267L, CTK1A8847, CTK3J0450, 6-phenylhexa-1,3,5-trienylbenzene, MCULE-5486177502, KB-64621, 1,6-DIPHENYL-1,3,5-HEXATRIENE, SCINT, 1,3,5-Hexatriene,1,6-diphenyl- (6CI,8CI);1,6-Diphenyl-1,3,5-hexatriene;1,6-Diphenylhexatriene;DPH (dye);Diphenylhexatriene;NSC 90479;a,w-Diphenylhexatriene;

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOBLSBAZCVBABY-UHFFFAOYSA-N

38557-35-6

Benzene, 1,1'-(1R,2R)-1,2-cyclopropanediylbis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 4-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropyl]-1,2-dimethoxybenzene | CAS Registry Number: 86396-66-9
Synonyms: CTK2I3476

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMAUYBXUTHVRNV-GJZGRUSLSA-N

86396-66-9

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo- (1 supplier)

IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-11-9
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo-, 56667-12-0

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-11-9

BENZENE, 1,1'-(1Z)-1,2-ETHENEDIYLBIS[2-BROMO-3,4,5-TRIMETHOXY- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(2-bromo-3,4,5-trimethoxyphenyl)ethenyl]-3,4,5-trimethoxybenzene | CAS Registry Number: 921932-07-2
Synonyms: CTK3G1237, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-3,4,5-trimethoxy-

Molecular Formula:	C₂₀H₂₂Br₂O₆	Molecular Weight:	518.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAQAJRSJMJBXFI-UHFFFAOYSA-N

921932-07-2

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,4,5-trimethoxy- (0 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene | CAS Registry Number: 61240-21-9
Synonyms: 61240-22-0, (E)-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE, SureCN4608535, CTK0B1191, CTK2E4222, CTK5B2905, AG-G-22914, MCULE-7701500612, E-3,4,5,3',4',5'-Hexamethoxystilbene, A833116, Benzene, 1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-, 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene, 15332-24-8, Benzene,1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, (E)-;1,2,3-Trimethoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene;1,1'-(E)-Ethene-1,2-diylbis(3,4,5-trimethoxybenzene);5-[(1E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2,3-trimethoxybenzene;

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUESHOUIPOUGCU-UHFFFAOYSA-N

61240-21-9

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy- (0 suppliers)

IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-10-3
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-07-8, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-10-3

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3-chloro- (1 supplier)

IUPAC Name: 1-chloro-3-[2-(3-chlorophenyl)ethenyl]benzene | CAS Registry Number: 20101-53-5
Synonyms: SureCN699365, AGN-PC-005CEZ, CTK0J0831, 1-chloro-3-[(E)-2-(3-chlorophenyl)ethenyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYGVWEAOVVNHGL-UHFFFAOYSA-N

20101-53-5

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 2510-74-9
Synonyms: 4,4'-Dichloro-trans-stilbene, 1657-56-3, AC1L5RIY, ACMC-209dt6, SureCN699666, CTK0J4382, CTK4D2158, CTK4J3857, 5121-74-4, ANW-22168, AG-E-15383, AG-J-46590, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene, Benzene,1,1'-(1E)-1,2-ethenediylbis[4-chloro-, Stilbene, 4,4'-dichloro- (6CI,7CI,8CI);4,4'-Dichlorostilbene; NSC 33448, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, (E)-; Stilbene, 4,4'-dichloro-, (E)- (8CI);(E)-1,2-Bis(4-chlorophenyl)ethene; (E)-4,4'-Dichlorostilbene;4,4'-Dichloro-trans-stilbene; trans-4,4'-Dichlorostilbene;trans-Dichlorostilbene; trans-p,p'-Dichlorostilbene

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WELCIURRBCOJDX-UHFFFAOYSA-N

2510-74-9

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-4-[4-[4-(trifluoromethyl)phenyl]but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-73-0
Synonyms: AGN-PC-00725S, CTK1G7411, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-(trifluoromethyl)-, 1-(trifluoromethyl)-4-[(Z)-4-[4-(trifluoromethyl)phenyl]but-1-en-3-ynyl]benzene

Molecular Formula:	C₁₈H₁₀F₆	Molecular Weight:	340.262419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVYQYYUPEHSFEG-UHFFFAOYSA-N

500906-73-0

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-BROMO- (1 supplier)

IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-74-1
Synonyms: AGN-PC-0072NS, CTK1G7410, 1-bromo-4-[(Z)-4-(4-bromophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-bromo-

Molecular Formula:	C₁₆H₁₀Br₂	Molecular Weight:	362.058600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDSIYCTVSKGRTD-UHFFFAOYSA-N

500906-74-1

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-FLUORO- (1 supplier)

IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 557083-83-7
Synonyms: CTK1F6259, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-fluoro-

Molecular Formula:	C₁₆H₁₀F₂	Molecular Weight:	240.247406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWQNLEIRGHSYLB-UHFFFAOYSA-N

557083-83-7

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-METHYL- (1 supplier)

IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 189331-74-6
Synonyms: AGN-PC-00P465, CTK0E1781, 1-methyl-4-[4-(4-methylphenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-methyl-

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWNJNLSZECQSLS-UHFFFAOYSA-N

189331-74-6

Benzene, 1,1'-(1Z)-1-butene-1,4-diylbis-, (Z)- (1 supplier)

IUPAC Name: [(Z)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 70388-65-7
Synonyms: AC1NS31Y, NJJOGKAVAWZLAU-QPEQYQDCSA-N, [(Z)-4-phenylbut-1-enyl]benzene, [(3Z)-4-Phenyl-3-butenyl]benzene #, Benzene, 1,1'-(1-butene-1,4-diyl)bis-, (Z)-

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJJOGKAVAWZLAU-QPEQYQDCSA-N

70388-65-7

Benzene, 1,1'-(2,2,2-tribromoethylidene)bis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 1,2-dimethoxy-4-[2,2,2-tribromo-1-(3,4-dimethoxyphenyl)ethyl]benzene | CAS Registry Number: 19728-29-1
Synonyms: CTK0A0328

Molecular Formula:	C₁₈H₁₉Br₃O₄	Molecular Weight:	539.053060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQISKYBWSMLFKA-UHFFFAOYSA-N

19728-29-1

Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro- (2 suppliers)

IUPAC Name: 1-chloro-2-nitro-4-[2,2,2-trichloro-1-(4-chloro-3-nitrophenyl)ethyl]benzene | CAS Registry Number: 4399-07-9
Synonyms: AC1MJDYR, BAS 00093579, CTK1D2556, MolPort-001-892-569, ZINC03129720, AKOS000727972, 1-chloro-2-nitro-4-[2,2,2-trichloro-1-(4-chloro-3-nitrophenyl)ethyl]benzene

Molecular Formula:	C₁₄H₇Cl₅N₂O₄	Molecular Weight:	444.481380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGLYWGKZHLEQGS-UHFFFAOYSA-N

4399-07-9

Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-ethyl- (2 suppliers)

IUPAC Name: 1-ethyl-4-[2,2,2-trichloro-1-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 5902-61-4
Synonyms: CTK1E8320, AG-F-55262, 1,1,1-TRICHLORO-2,2-BIS(PARA-ETHYLPHENYL)ETHANE

Molecular Formula:	C₁₈H₁₉Cl₃	Molecular Weight:	341.702460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUBPMUQDBPYZQG-UHFFFAOYSA-N

5902-61-4

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