Benzene, 1,1'-(3-methyl-2-butenylidene)bis-,BENZENE, 1,1'-(3-METHYLCYCLOPENTADIENE-1,2-DIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38051 to 38100 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(3-methyl-2-butenylidene)bis- (1 supplier)

IUPAC Name: (3-methyl-1-phenylbut-2-enyl)benzene | CAS Registry Number: 51507-36-9
Synonyms: AGN-PC-00NXLW, CTK1E5099

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

InChIKey: GQOLTWXSILDQAX-UHFFFAOYSA-N

51507-36-9

BENZENE, 1,1'-(3-METHYLCYCLOPENTADIENE-1,2-DIYL)BIS- (1 supplier)

IUPAC Name: (3-methyl-2-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 184856-50-6
Synonyms: CTK0E2430, Benzene, 1,1'-(3-methylcyclopentadiene-1,2-diyl)bis-

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

InChIKey: UWLAZYFDZWTSOA-UHFFFAOYSA-N

184856-50-6

Benzene, 1,1'-(3-methylene-1-propyne-1,3-diyl)bis- (0 suppliers)

IUPAC Name: 3-phenylbut-3-en-1-ynylbenzene | CAS Registry Number: 62676-19-1
Synonyms: CTK2B4609, (1-methylene-3-phenyl-2-propynyl)benzene, (1-methylene-3-phenyl-prop-2-ynyl)-benzene

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMPHLTZHSZTJLO-UHFFFAOYSA-N

62676-19-1

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

IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)but-3-en-1-ynyl]benzene | CAS Registry Number: 133496-99-8
Synonyms: ACMC-20muyi, CTK0F4721

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RADCTLRWYPWFQM-UHFFFAOYSA-N

133496-99-8

Benzene, 1,1'-(3-nitro-1-propene-1,3-diyl)bis- (0 suppliers)

IUPAC Name: (3-nitro-3-phenylprop-1-enyl)benzene | CAS Registry Number: 62753-15-5
Synonyms: CTK2B2901

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLUPFSLYOKFKRZ-UHFFFAOYSA-N

62753-15-5

Benzene, 1,1'-(4,4-dibromobutylidene)bis- (1 supplier)

IUPAC Name: (4,4-dibromo-1-phenylbutyl)benzene | CAS Registry Number: 140895-27-8
Synonyms: ACMC-20mzvm, CTK0F1063

Molecular Formula:	C₁₆H₁₆Br₂	Molecular Weight:	368.106240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGUOSJPGFMBDAI-UHFFFAOYSA-N

140895-27-8

Benzene, 1,1'-(4,4-dimethyl-1,2-pentadienylidene)bis- (1 supplier)

IUPAC Name: (4,4-dimethyl-1-phenylpenta-1,2-dienyl)benzene | CAS Registry Number: 81740-70-7
Synonyms: CTK3E4055

Molecular Formula:	C₁₉H₂₀	Molecular Weight:	248.362100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOZHFEIJMGZJDB-UHFFFAOYSA-N

81740-70-7

Benzene, 1,1'-(4,4-dimethyl-1-butene-1,4-diyl)bis- (1 supplier)

IUPAC Name: (2-methyl-5-phenylpent-4-en-2-yl)benzene | CAS Registry Number: 93393-51-2
Synonyms: ACMC-20lxk8, CTK3F6122

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

InChIKey: HCVMZLRXRGAKBP-UHFFFAOYSA-N

93393-51-2

BENZENE, 1,1'-(4,4-DIMETHYL-1-BUTYNE-1,4-DIYL)BIS- (1 supplier)

IUPAC Name: (2-methyl-5-phenylpent-4-yn-2-yl)benzene | CAS Registry Number: 917878-21-8
Synonyms: CTK3H9553, Benzene, 1,1'-(4,4-dimethyl-1-butyne-1,4-diyl)bis-

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQUZIRXSBSCDEL-UHFFFAOYSA-N

917878-21-8

Benzene, 1,1'-(4,4-diphenyl-1,3-butadienylidene)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-4,4-diphenylbuta-1,3-dienyl]benzene | CAS Registry Number: 86051-16-3
Synonyms: CTK3C7790

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXMULJWKWRBYEB-UHFFFAOYSA-N

86051-16-3

BENZENE, 1,1'-(4,5-DIBROMO-1-CYCLOHEXENE-1,2-DIYL)BIS- (1 supplier)

IUPAC Name: (4,5-dibromo-2-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 832111-20-3
Synonyms: Benzene, 1,1'-(4,5-dibromo-1-cyclohexene-1,2-diyl)bis-, AGN-PC-00NBU7, CTK3D3782

Molecular Formula:	C₁₈H₁₆Br₂	Molecular Weight:	392.127640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMECUMRBLKQGEE-UHFFFAOYSA-N

832111-20-3

Benzene, 1,1'-(4-bromo-1-butenylidene)bis- (2 suppliers)

IUPAC Name: (4-bromo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 6078-95-1
Synonyms: SureCN4535241, CTK2E9085

Molecular Formula:	C₁₆H₁₅Br	Molecular Weight:	287.194300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWCPTZNOWFHMER-UHFFFAOYSA-N

6078-95-1

Benzene, 1,1'-(4-bromo-1-butenylidene)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-[4-bromo-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene | CAS Registry Number: 111448-46-5
Synonyms: ACMC-20mecq, AGN-PC-00OBOH, SureCN10361923, CTK0D3932

Molecular Formula:	C₁₈H₁₉BrO₂	Molecular Weight:	347.246260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKMUTTNMSCELRY-UHFFFAOYSA-N

111448-46-5

Benzene, 1,1'-(4-bromobutylidene)bis- (2 suppliers)

IUPAC Name: (4-bromo-1-phenylbutyl)benzene | CAS Registry Number: 36265-55-1
Synonyms: SureCN904449, CTK1B6405

Molecular Formula:	C₁₆H₁₇Br	Molecular Weight:	289.210180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJQUGRJFLXSMHS-UHFFFAOYSA-N

36265-55-1

Benzene, 1,1'-(4-chloro-1-butenylidene)bis[4-methyl- (2 suppliers)

IUPAC Name: 1-[4-chloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 7035-47-4
Synonyms: CTK2H5012

Molecular Formula:	C₁₈H₁₉Cl	Molecular Weight:	270.796460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDAQUIDJFSCFQG-UHFFFAOYSA-N

7035-47-4

Benzene, 1,1'-(4-chloro-2-cyclohexen-1-ylidene)bis[4-fluoro- (0 suppliers)

IUPAC Name: 1-[4-chloro-1-(4-fluorophenyl)cyclohex-2-en-1-yl]-4-fluorobenzene | CAS Registry Number: 61271-77-0
Synonyms: AGN-PC-00MCRR, SureCN11595483, CTK2E3659

Molecular Formula:	C₁₈H₁₅ClF₂	Molecular Weight:	304.761506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XELPNDMRNHNUGE-UHFFFAOYSA-N

61271-77-0

Benzene, 1,1'-(4-chlorobutylidene)bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)butyl]benzene | CAS Registry Number: 58859-87-3
Synonyms: AGN-PC-01U9UI, SureCN7333341, CTK1E8716

Molecular Formula:	C₁₆H₁₅Cl₃	Molecular Weight:	313.649300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOPKFSCRJLNFQB-UHFFFAOYSA-N

58859-87-3

Benzene, 1,1'-(4-ethenyl-1-butene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-phenylhexa-1,5-dienylbenzene | CAS Registry Number: 69693-35-2
Synonyms: CTK1J0852

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCJCDOVSJGUQNY-UHFFFAOYSA-N

69693-35-2

Benzene, 1,1'-(4-ethynyl-1,2-butadiene-1,4-diyl)bis- (0 suppliers)

IUPAC Name: 4-phenylhexa-1,2-dien-5-ynylbenzene | CAS Registry Number: 61423-05-0
Synonyms: CTK2E0335

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMQZDBWFTSYOPM-UHFFFAOYSA-N

61423-05-0

Benzene, 1,1'-(4-ethynyl-1,4-dimethyl-1,2-butadiene-1,4-diyl)bis- (0 suppliers)

IUPAC Name: (3-methyl-6-phenylhepta-4,5-dien-1-yn-3-yl)benzene | CAS Registry Number: 61423-07-2
Synonyms: CTK2E0333

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

InChIKey: BSHIMLSFOKYYNX-UHFFFAOYSA-N

61423-07-2

Benzene, 1,1'-(4-iodo-1-butenylidene)bis- (1 supplier)

IUPAC Name: (4-iodo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 109900-89-2
Synonyms: ACMC-20mcop, AGN-PC-00NM6P, CTK0D5494

Molecular Formula:	C₁₆H₁₅I	Molecular Weight:	334.194770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKOCZKSHZQMQJI-UHFFFAOYSA-N

109900-89-2

BENZENE, 1,1'-(4-IODO-1-BUTENYLIDENE)BIS[4-CHLORO- (1 supplier)

IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-4-iodobut-1-enyl]benzene | CAS Registry Number: 534619-11-9
Synonyms: CTK1E3845, Benzene, 1,1'-(4-iodo-1-butenylidene)bis[4-chloro-

Molecular Formula:	C₁₆H₁₃Cl₂I	Molecular Weight:	403.084890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJEKQLBKBXZPLP-UHFFFAOYSA-N

534619-11-9

Benzene, 1,1'-(4-isocyano-1-butene-1,4-diyl)bis-, (E)- (0 suppliers)

62398-21-4

Benzene, 1,1'-(4-methoxy-1-butene-1,4-diyl)bis- (2 suppliers)

IUPAC Name: (1-methoxy-4-phenylbut-3-enyl)benzene | CAS Registry Number: 62785-37-9
Synonyms: CTK2B2321

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDQVBEXPXGTZAY-UHFFFAOYSA-N

62785-37-9

Benzene, 1,1'-(4-methyl-1,3-cyclopentadiene-1,2-diyl)bis- (1 supplier)

IUPAC Name: (4-methyl-2-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 24105-41-7
Synonyms: AGN-PC-005KPV, CTK0I7596, Benzene, 1,1'-(4-methylcyclopentadiene-1,2-diyl)bis-

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

InChIKey: SFZBACBFFNXMNT-UHFFFAOYSA-N

24105-41-7

BENZENE, 1,1'-(4-METHYLPENTYLIDENE)BIS- (1 supplier)

IUPAC Name: (4-methyl-1-phenylpentyl)benzene | CAS Registry Number: 824401-03-8
Synonyms: CTK3D9628, Benzene, 1,1'-(4-methylpentylidene)bis-

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

InChIKey: CYILRWZVTJKKIO-UHFFFAOYSA-N

824401-03-8

Benzene, 1,1'-(4-phenyl-1-butenylidene)bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 54441-36-0
Synonyms: 1-chloro-4-[1-(4-chlorophenyl)-4-phenylbut-1-enyl]benzene, AC1MBOF2, CTK1F8872, MolPort-002-915-379

Molecular Formula:	C₂₂H₁₈Cl₂	Molecular Weight:	353.284320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZQSEHJKWOXPJR-UHFFFAOYSA-N

54441-36-0

Benzene, 1,1'-(4-phenyl-1-butenylidene)bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 54441-31-5
Synonyms: CTK1F8873

Molecular Formula:	C₂₄H₂₄	Molecular Weight:	312.447360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVYDUYBAFVGKAI-UHFFFAOYSA-N

54441-31-5

Benzene, 1,1'-(5-bromo-3-methyl-1-pentenylidene)bis-, (R)- (0 suppliers)

111922-48-6

Benzene, 1,1'-(5-diazo-1-pentene-1,5-diyl)bis- (1 supplier)

IUPAC Name: (1-diazo-5-phenylpent-4-enyl)benzene | CAS Registry Number: 90466-90-3
Synonyms: ACMC-20lsyn, CTK3G6765

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCDFHLSTTFBQKK-UHFFFAOYSA-N

90466-90-3

Benzene, 1,1'-(5-methylene-1-pentene-1,5-diyl)bis- (0 suppliers)

IUPAC Name: 5-phenylhexa-1,5-dienylbenzene | CAS Registry Number: 63779-68-0
Synonyms: CTK1I5910

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGDWDWVIFONBQY-UHFFFAOYSA-N

63779-68-0

BENZENE, 1,1'-(6-FLUORO-1-HEXENYLIDENE)BIS- (1 supplier)

IUPAC Name: (6-fluoro-1-phenylhex-1-enyl)benzene | CAS Registry Number: 548459-52-5
Synonyms: Benzene, 1,1'-(6-fluoro-1-hexenylidene)bis-, AGN-PC-005CID, CTK1E2931

Molecular Formula:	C₁₈H₁₉F	Molecular Weight:	254.341863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRKWWOWKZYQURP-UHFFFAOYSA-N

548459-52-5

BENZENE, 1,1'-(7-BROMO-1-HEPTENYLIDENE)BIS- (1 supplier)

IUPAC Name: (7-bromo-1-phenylhept-1-enyl)benzene | CAS Registry Number: 190432-84-9
Synonyms: CTK0A2350, Benzene, 1,1'-(7-bromo-1-heptenylidene)bis-

Molecular Formula:	C₁₉H₂₁Br	Molecular Weight:	329.274040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYMJRNBVQOKZPC-UHFFFAOYSA-N

190432-84-9

BENZENE, 1,1'-(7-METHYL-1,6-OCTADIENYLIDENE)BIS- (1 supplier)

IUPAC Name: (7-methyl-1-phenylocta-1,6-dienyl)benzene | CAS Registry Number: 220070-69-9
Synonyms: CTK0I8937, Benzene, 1,1'-(7-methyl-1,6-octadienylidene)bis-

Molecular Formula:	C₂₁H₂₄	Molecular Weight:	276.415260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHADGTJVTNSNPC-UHFFFAOYSA-N

220070-69-9

Benzene, 1,1'-(8-hexadecene-1,16-diyl)bis[3,5-dimethoxy-, (Z)- (0 suppliers)

61621-83-8

Benzene, 1,1'-(8-hexadecyne-1,16-diyl)bis[3,5-dimethoxy- (0 suppliers)

IUPAC Name: 1-[16-(3,5-dimethoxyphenyl)hexadec-8-ynyl]-3,5-dimethoxybenzene | CAS Registry Number: 61621-79-2
Synonyms: CTK2D6112

Molecular Formula:	C₃₂H₄₆O₄	Molecular Weight:	494.705240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOSVCFLFIKXGKM-UHFFFAOYSA-N

61621-79-2

BENZENE, 1,1'-(8E)-8-HEXADECENE-1,16-DIYLBIS[3-(2-BROMOETHOXY)- (1 supplier)

IUPAC Name: 1-(2-bromoethoxy)-3-[16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene | CAS Registry Number: 920751-49-1
Synonyms: AGN-PC-00QSKW, CTK3H1076, Benzene, 1,1'-(8E)-8-hexadecene-1,16-diylbis[3-(2-bromoethoxy)-, 1-(2-bromoethoxy)-3-[(E)-16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene

Molecular Formula:	C₃₂H₄₆Br₂O₂	Molecular Weight:	622.514440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYMABJMRYKSZFO-UHFFFAOYSA-N

920751-49-1

Benzene, 1,1'-(benzoylsulfonodiimidoyl)bis- (0 suppliers)

87297-74-3

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

IUPAC Name: (2-bromo-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 1959-48-4
Synonyms: CTK0A0439

Molecular Formula:	C₁₄H₁₀BrF	Molecular Weight:	277.131603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSBCLZVJJXHBND-UHFFFAOYSA-N

1959-48-4

BENZENE, 1,1'-(BROMOMETHYLENE)BIS[2-CHLORO- (1 supplier)

IUPAC Name: 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene | CAS Registry Number: 200868-49-1
Synonyms: AE-641/05538056, AC1LGTMM, SureCN4815784, CTK0J0849, MolPort-002-801-062, AKOS005067918, MCULE-3636743368, Benzene, 1,1'-(bromomethylene)bis[2-chloro-, 1-[bromo(2-chlorophenyl)methyl]-2-chlorobenzene, 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene

Molecular Formula:	C₁₃H₉BrCl₂	Molecular Weight:	316.020560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTOZCOKGPNCTHX-UHFFFAOYSA-N

200868-49-1

Benzene, 1,1'-(bromomethylene)bis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1-[bromo-(3,5-ditert-butylphenyl)methyl]-3,5-ditert-butylbenzene | CAS Registry Number: 62907-85-1
Synonyms: CTK2B0766

Molecular Formula:	C₂₉H₄₃Br	Molecular Weight:	471.555720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSXUWHXEDRHBKL-UHFFFAOYSA-N

62907-85-1

Benzene, 1,1'-(bromomethylene)bis[4-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-[bromo-(4-tert-butylphenyl)methyl]-4-tert-butylbenzene | CAS Registry Number: 87655-66-1
Synonyms: AGN-PC-00LFTH, CTK3C2689

Molecular Formula:	C₂₁H₂₇Br	Molecular Weight:	359.343080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEPMEJRZYJMVOQ-UHFFFAOYSA-N

87655-66-1

Benzene, 1,1'-(bromomethylene)bis[4-methoxy- (4 suppliers)

IUPAC Name: 1-[bromo-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 69545-37-5
Synonyms: SureCN119132, AGN-PC-00NY2F, CTK1J0974, AKOS010318336

Molecular Formula:	C₁₅H₁₅BrO₂	Molecular Weight:	307.182400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMMVASCGYGKYEI-UHFFFAOYSA-N

69545-37-5

Benzene, 1,1'-(bromophenylethenylidene)bis[2-methoxy- (0 suppliers)

IUPAC Name: 1-[2-bromo-1-(2-methoxyphenyl)-2-phenylethenyl]-2-methoxybenzene | CAS Registry Number: 62378-32-9
Synonyms: AGN-PC-00JTFM, CTK2C1132

Molecular Formula:	C₂₂H₁₉BrO₂	Molecular Weight:	395.289060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBAWKGXQXKFABU-UHFFFAOYSA-N

62378-32-9

Benzene, 1,1'-(butene-1,4-diyl)bis- (0 suppliers)

IUPAC Name: 4-phenylbut-1-enylbenzene | CAS Registry Number: 116921-59-6
Synonyms: 14213-84-4, ACMC-1CAXI, 4-phenylbut-1-enylbenzene, AC1LB59C, 1,4-DIPHENYL-1-BUTENE, CTK0F0285, Benzene, 1,1'-(1-butene-1,4-diyl)bis-

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

InChIKey: NJJOGKAVAWZLAU-UHFFFAOYSA-N

116921-59-6

Benzene, 1,1'-(chloro-1,3-propanediyl)bis- (0 suppliers)

IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 92353-23-6
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(1-chloro-1,3-propanediyl)bis-, 40028-03-3

Molecular Formula:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N

92353-23-6

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

IUPAC Name: (2-chloro-1-phenylethenyl)benzene | CAS Registry Number: 4541-89-3
Synonyms: Ethylene, 2-chloro-1,1-diphenyl-, (2-chloro-1-phenylethenyl)benzene, AC1LAV8S, CTK1D2184, (2-Chloro-1-phenylvinyl)benzene

Molecular Formula:	C₁₄H₁₁Cl	Molecular Weight:	214.690140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLIRODSKOPSWFS-UHFFFAOYSA-N

4541-89-3

Benzene, 1,1'-(chloroethenylidene)bis[4-ethoxy- (1 supplier)

IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-67-4
Synonyms: CTK0I9530

Molecular Formula:	C₁₈H₁₉ClO₂	Molecular Weight:	302.795260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJQAHMRIKYAHLZ-UHFFFAOYSA-N

2132-67-4

Benzene, 1,1'-(chloroethenylidene)bis[4-nitro- (1 supplier)

IUPAC Name: 1-[2-chloro-1-(4-nitrophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 18370-19-9
Synonyms: CTK0E2591

Molecular Formula:	C₁₄H₉ClN₂O₄	Molecular Weight:	304.685260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUEBLSWGHDAIKS-UHFFFAOYSA-N

18370-19-9

Benzene, 1,1'-(chloromethylene)bis[2-methyl- (1 supplier)

IUPAC Name: 1-[chloro-(2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 60973-61-7
Synonyms: SureCN11615386, CTK2E8522

Molecular Formula:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDKVUSHDWONRDM-UHFFFAOYSA-N

60973-61-7

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