Benzene, 1,1'-(1-ethyl-2-iodo-1,2-ethenediyl)bis-, (E)-,Benzene, 1,1'-(1-ethyl-2-methyl-1,3-propanediyl)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37751 to 37800 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(1-ethyl-2-iodo-1,2-ethenediyl)bis-, (E)- (0 suppliers)

96212-87-2

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

IUPAC Name: (2-methyl-1-phenylpentan-3-yl)benzene | CAS Registry Number: 67973-07-3
Synonyms: CTK1J2712

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

InChIKey: YIBQAJKZSUXQKT-UHFFFAOYSA-N

67973-07-3

BENZENE, 1,1'-(1-ETHYL-2-METHYLPROPYLIDENE)BIS- (1 supplier)

IUPAC Name: (2-methyl-3-phenylpentan-3-yl)benzene | CAS Registry Number: 824401-11-8
Synonyms: CTK3D9622, Benzene, 1,1'-(1-ethyl-2-methylpropylidene)bis-

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

InChIKey: RGCLOYVMCNAAEY-UHFFFAOYSA-N

824401-11-8

BENZENE, 1,1'-(1-ETHYL-3-METHYL-1,3-PROPANEDIYL)BIS- (1 supplier)

IUPAC Name: 4-phenylhexan-2-ylbenzene | CAS Registry Number: 824401-13-0
Synonyms: Benzene, 1,1'-(1-ethyl-3-methyl-1,3-propanediyl)bis-, AGN-PC-02IQEC, CTK3D9620

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

InChIKey: LLAAFYZXOLNVLL-UHFFFAOYSA-N

824401-13-0

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

IUPAC Name: 3-phenylhexan-3-ylbenzene | CAS Registry Number: 85316-35-4
Synonyms: AGN-PC-02IQEE, CTK3C8959

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

InChIKey: YJUPRJDYXOSBRO-UHFFFAOYSA-N

85316-35-4

Benzene, 1,1'-(1-ethylidene-3-methyl-1,3-propanediyl)bis-, (E)- (0 suppliers)

65524-00-7

BENZENE, 1,1'-(1-ETHYNYL-3-METHYLENE-1,3-PROPANEDIYL)BIS- (1 supplier)

IUPAC Name: 4-phenylhex-1-en-5-yn-2-ylbenzene | CAS Registry Number: 552843-63-7
Synonyms: CTK1F7095, Benzene, 1,1'-(1-ethynyl-3-methylene-1,3-propanediyl)bis-

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

InChIKey: VYOBAMHHUVYFDV-UHFFFAOYSA-N

552843-63-7

Benzene, 1,1'-(1-fluoro-2-iodo-1,2-ethenediyl)bis-, (Z)- (0 suppliers)

61124-53-6

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

IUPAC Name: (1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 74185-82-3
Synonyms: AGN-PC-00Q22F, CTK2H0479

Molecular Formula:	C₁₄H₁₃F	Molecular Weight:	200.251423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWAGCJGFEZWLPV-UHFFFAOYSA-N

74185-82-3

Benzene, 1,1'-(1-iodo-2-nitro-1,2-ethenediyl)bis- (1 supplier)

IUPAC Name: (2-iodo-1-nitro-2-phenylethenyl)benzene | CAS Registry Number: 58593-91-2
Synonyms: AC1NOBHJ, 1,1'-[(E)-1-iodo-2-nitroethene-1,2-diyl]dibenzene, CTK1E9361, MCULE-6583799341, (2-iodo-1-nitro-2-phenylethenyl)benzene

Molecular Formula:	C₁₄H₁₀INO₂	Molecular Weight:	351.139170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVRCGTWSYMCHLM-UHFFFAOYSA-N

58593-91-2

Benzene, 1,1'-(1-methoxy-1,2-cyclopropanediyl)bis-, cis- (0 suppliers)

87841-99-4

Benzene, 1,1'-(1-methoxy-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)

87842-00-0

Benzene, 1,1'-(1-methoxy-1,2-ethanediyl)bis- (2 suppliers)

IUPAC Name: (1-methoxy-2-phenylethyl)benzene | CAS Registry Number: 27820-29-7
Synonyms: SureCN4056401, CTK0J2381

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEAYDFLRISDVKM-UHFFFAOYSA-N

27820-29-7

Benzene, 1,1'-(1-methoxy-1,2-ethenediyl)bis-, (E)- (0 suppliers)

19191-03-8

Benzene, 1,1'-(1-methoxy-1-methyl-4-methylene-1,4-butanediyl)bis- (2 suppliers)

IUPAC Name: (2-methoxy-5-phenylhex-5-en-2-yl)benzene | CAS Registry Number: 62785-39-1
Synonyms: CTK2B2319

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJQVNZDLZLBBNT-UHFFFAOYSA-N

62785-39-1

Benzene, 1,1'-(1-methoxy-2,2-dimethylpropylidene)bis- (1 supplier)

IUPAC Name: (1-methoxy-2,2-dimethyl-1-phenylpropyl)benzene | CAS Registry Number: 51974-46-0
Synonyms: AGN-PC-00M7FM, CTK1E4756

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIKCGJODSNZPJK-UHFFFAOYSA-N

51974-46-0

Benzene, 1,1'-(1-methoxy-2-phenyl-1,2-ethenediyl)bis[2,4,6-trimethyl-,(Z)- (0 suppliers)

88200-36-6

Benzene, 1,1'-(1-methoxy-2-propynylidene)bis- (2 suppliers)

IUPAC Name: (1-methoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 13632-79-6
Synonyms: CTK0F3875

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

InChIKey: LOBSJUUOCCEBHE-UHFFFAOYSA-N

13632-79-6

BENZENE, 1,1'-(1-METHOXY-3,3,5,5-TETRAMETHYLHEXYLIDENE)BIS- (1 supplier)

IUPAC Name: (1-methoxy-3,3,5,5-tetramethyl-1-phenylhexyl)benzene | CAS Registry Number: 164802-26-0
Synonyms: SureCN8820311, CTK0A9091, Benzene, 1,1'-(1-methoxy-3,3,5,5-tetramethylhexylidene)bis-

Molecular Formula:	C₂₃H₃₂O	Molecular Weight:	324.499580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJWPJVVDURTHDA-UHFFFAOYSA-N

164802-26-0

Benzene, 1,1'-(1-methoxy-3-butenylidene)bis- (1 supplier)

IUPAC Name: (1-methoxy-1-phenylbut-3-enyl)benzene | CAS Registry Number: 26929-50-0
Synonyms: SureCN8837021, CTK0J2946

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

InChIKey: GTOJJTQFBGUDGJ-UHFFFAOYSA-N

26929-50-0

Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis- (0 suppliers)

IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 68579-43-1
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, 14161-72-9, 14161-73-0

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

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

68579-43-1

Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis[4-methyl-, trans- (0 suppliers)

62955-34-4

Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis[2,5-dimethyl- (1 supplier)

IUPAC Name: 2-[1-(2,5-dimethylphenyl)propan-2-yl]-1,4-dimethylbenzene | CAS Registry Number: 94436-43-8
Synonyms: ACMC-20lypw, CTK3G9251

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDPXAKYPYUYHQM-UHFFFAOYSA-N

94436-43-8

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

IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 65979-63-7
Synonyms: AGN-PC-002KJB, CTK1I1171

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

InChIKey: JOJQLOWNELGXCM-UHFFFAOYSA-N

65979-63-7

Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-(3-bromo-1-propynyl)-,(E)- (0 suppliers)

62680-70-0

Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-bromo-, (E)- (0 suppliers)

62680-62-0

Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-bromo-, (Z)- (0 suppliers)

62715-38-2

Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-iodo-, (E)- (0 suppliers)

62680-66-4

Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-iodo-, (Z)- (0 suppliers)

62680-67-5

Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[4-methyl-, (E)- (0 suppliers)

57058-24-9

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

IUPAC Name: 3-phenylbuta-1,2-dienylbenzene | CAS Registry Number: 53544-89-1
Synonyms: 1,3-Diphenylbuta-1,2-diene, AC1LCS60, 3-phenylbuta-1,2-dienylbenzene, CTK1G0696, (1-Methyl-3-phenyl-1,2-propadienyl)benzene

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQXXNCCKIMJYBQ-UHFFFAOYSA-N

53544-89-1

Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, cis- (0 suppliers)

61025-12-5

Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, trans- (0 suppliers)

61025-13-6

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

IUPAC Name: 3-phenylbut-2-enylbenzene | CAS Registry Number: 17342-56-2
Synonyms: 3-phenylbut-2-enylbenzene, AC1NOYIS, CTK0E4313

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

InChIKey: HZVVYGOMBYKZGF-UHFFFAOYSA-N

17342-56-2

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

14212-46-5

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

14312-85-7

Benzene, 1,1'-(1-methyl-2-cyclopropene-1,2-diyl)bis- (1 supplier)

IUPAC Name: (1-methyl-2-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 86544-79-8
Synonyms: 1,3-Diphenyl-3-methylcyclopropene, AC1LD0FO, CTK3C7048, (1-methyl-2-phenylcycloprop-2-en-1-yl)benzene, (3-Methyl-3-phenyl-1-cyclopropen-1-yl)benzene

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTXWTHSXZABOIH-UHFFFAOYSA-N

86544-79-8

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

IUPAC Name: 2-phenylpent-4-en-2-ylbenzene | CAS Registry Number: 6480-80-4
Synonyms: CTK2A2902

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

InChIKey: QQCCRSZWLOFMDI-UHFFFAOYSA-N

6480-80-4

Benzene, 1,1'-(1-methyl-4-methylene-1,4-butanediyl)bis- (2 suppliers)

IUPAC Name: 5-phenylhex-1-en-2-ylbenzene | CAS Registry Number: 32375-29-4
Synonyms: Hex-1-ene,2,5-diphenyl-, AC1LB4VW, 5-phenylhex-1-en-2-ylbenzene, CTK1B2378, [1-(3-Phenylbutyl)vinyl]benzene, AG-J-94360

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

InChIKey: MGHAVLCKKYUDMS-UHFFFAOYSA-N

32375-29-4

Benzene, 1,1'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)

IUPAC Name: 1-tert-butyl-2-[2-(2-tert-butyl-6-methylphenyl)propan-2-yl]-3-methylbenzene | CAS Registry Number: 67438-03-3
Synonyms: CTK1H7814

Molecular Formula:	C₂₅H₃₆	Molecular Weight:	336.553340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHCKLWZQWSYGNG-UHFFFAOYSA-N

67438-03-3

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

IUPAC Name: 1,3-dibromo-2-(2-bromoethoxy)-5-[2-[3,5-dibromo-4-(2-bromoethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 35112-44-8
Synonyms: CTK1B7206

Molecular Formula:	C₁₉H₁₈Br₆O₂	Molecular Weight:	757.769020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZBMEBWZDZCMKW-UHFFFAOYSA-N

35112-44-8

Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(bromopropoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-2-(3-bromopropoxy)-5-[2-[3,5-dibromo-4-(3-bromopropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 112316-24-2
Synonyms: ACMC-20mfzy, AGN-PC-0CT19Z, CTK0D2117

Molecular Formula:	C₂₁H₂₂Br₆O₂	Molecular Weight:	785.822180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQSQKPDOORQJW-UHFFFAOYSA-N

112316-24-2

Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(dibromoethoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,2-dibromoethoxy)phenyl]propan-2-yl]-2-(2,2-dibromoethoxy)benzene | CAS Registry Number: 52871-10-0
Synonyms: CTK1E4204

Molecular Formula:	C₁₉H₁₆Br₈O₂	Molecular Weight:	915.561140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOIICKRHCZSHLN-UHFFFAOYSA-N

52871-10-0

BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[3-[(2-METHYL-2-PROPENYL)OXY]- (1 supplier)

IUPAC Name: 1-(2-methylprop-2-enoxy)-3-[2-[3-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 184172-24-5
Synonyms: SureCN10590182, CTK0A5714, Benzene, 1,1'-(1-methylethylidene)bis[3-[(2-methyl-2-propenyl)oxy]-

Molecular Formula:	C₂₃H₂₈O₂	Molecular Weight:	336.467220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBFVFPVAJKZGIO-UHFFFAOYSA-N

184172-24-5

Benzene, 1,1'-(1-methylethylidene)bis[4-(1-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]propan-2-yl]benzene | CAS Registry Number: 62470-74-0
Synonyms: CTK2B9246

Molecular Formula:	C₃₁H₂₈	Molecular Weight:	400.554020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTIWAKNWUCCBRG-UHFFFAOYSA-N

62470-74-0

Benzene, 1,1'-(1-methylethylidene)bis[4-(2,3-dibromophenoxy)- (2 suppliers)

IUPAC Name: 1,2-dibromo-3-[4-[2-[4-(2,3-dibromophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 89004-42-2
Synonyms: ACMC-20lg5j, CTK3A3448

Molecular Formula:	C₂₇H₂₀Br₄O₂	Molecular Weight:	696.062500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQLBGIPRHUTSOS-UHFFFAOYSA-N

89004-42-2

Benzene, 1,1'-(1-methylethylidene)bis[4-(2,4,6-trinitrophenoxy)- (1 supplier)

IUPAC Name: 1,3,5-trinitro-2-[4-[2-[4-(2,4,6-trinitrophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 56898-42-1
Synonyms: AGN-PC-0036WN, CTK1F3547

Molecular Formula:	C₂₇H₁₈N₆O₁₄	Molecular Weight:	650.463620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HMCGSXOPOCSPOH-UHFFFAOYSA-N

56898-42-1

BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-(2-ETHOXYETHOXY)- (1 supplier)

IUPAC Name: 1-(2-ethoxyethoxy)-4-[2-[4-(2-ethoxyethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 600737-14-2
Synonyms: Benzene, 1,1'-(1-methylethylidene)bis[4-(2-ethoxyethoxy)-, AGN-PC-0CYOKS, SureCN4055644, CTK1J0445

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXQLFMARSIXUEW-UHFFFAOYSA-N

600737-14-2

Benzene, 1,1'-(1-methylethylidene)bis[4-(2-phenylethoxy)- (1 supplier)

IUPAC Name: 1-(2-phenylethoxy)-4-[2-[4-(2-phenylethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 88457-49-2
Synonyms: ACMC-20l9z8, CTK3B1394

Molecular Formula:	C₃₁H₃₂O₂	Molecular Weight:	436.584580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWAQXUMBDPTHAZ-UHFFFAOYSA-N

88457-49-2

Benzene, 1,1'-(1-methylethylidene)bis[4-(3-ethynylphenoxy)- (1 supplier)

IUPAC Name: 1-ethynyl-3-[4-[2-[4-(3-ethynylphenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 88938-05-0
Synonyms: ACMC-20lf1z, CTK3A4858

Molecular Formula:	C₃₁H₂₄O₂	Molecular Weight:	428.521060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIMVDJCZRRPPR-UHFFFAOYSA-N

88938-05-0

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