Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, trans-,Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39551 to 39600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: 1-(4-bromobutoxy)-4-[2-[4-(4-bromobutoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 101308-47-8
Synonyms: ACMC-20m4ci, SureCN10805417, CTK0D9665

Molecular Formula:	C₂₃H₃₀Br₂O₂	Molecular Weight:	498.291100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWPSBMCRGXUSJU-UHFFFAOYSA-N

101308-47-8

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

IUPAC Name: 1-isocyanato-4-[4-[2-[4-(4-isocyanatophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 63057-63-6
Synonyms: CTK2A9929

Molecular Formula:	C₂₉H₂₂N₂O₄	Molecular Weight:	462.495980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YWMDVXGHNXBWRX-UHFFFAOYSA-N

63057-63-6

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

IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxy-3-methylphenyl)propan-2-yl]-2-methylbenzene | CAS Registry Number: 31268-55-0
Synonyms: CTK1B9900

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDXMLHTXRNLPBL-UHFFFAOYSA-N

31268-55-0

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

IUPAC Name: 1-hexadecoxy-4-[2-(4-hexadecoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 927203-56-3
Synonyms: CTK3G9957, Benzene, 1,1'-(1-methylethylidene)bis[4-(hexadecyloxy)-

Molecular Formula:	C₄₇H₈₀O₂	Molecular Weight:	677.136900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWAPEKBKVGLXAB-UHFFFAOYSA-N

927203-56-3

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

IUPAC Name: 1-octoxy-4-[2-(4-octoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 88457-50-5
Synonyms: AGN-PC-0CNUW2, ACMC-20l9z9, SureCN10013798, CTK3B1393

Molecular Formula:	C₃₁H₄₈O₂	Molecular Weight:	452.711620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCJFRTDHGIDYCA-UHFFFAOYSA-N

88457-50-5

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

IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 88216-41-5
Synonyms: SureCN10013799, AGN-PC-00N1R1, CTK3B5981

Molecular Formula:	C₂₉H₂₈O₂	Molecular Weight:	408.531420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIKYCZMUCBSLCQ-UHFFFAOYSA-N

88216-41-5

Benzene, 1,1'-(1-methylethylidene)bis[4-[(1,2-dichloroethenyl)oxy]- (1 supplier)

IUPAC Name: 1-(1,2-dichloroethenoxy)-4-[2-[4-(1,2-dichloroethenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 123389-00-4
Synonyms: ACMC-20mqk0, CTK0F7480

Molecular Formula:	C₁₉H₁₆Cl₄O₂	Molecular Weight:	418.141140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNGUQHNUBRTFPV-UHFFFAOYSA-N

123389-00-4

Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-methylphenyl)methoxy]- (1 supplier)

IUPAC Name: 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 87353-49-9
Synonyms: CTK3C4621

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

InChIKey: JVFYYSIYQZLIGG-UHFFFAOYSA-N

87353-49-9

BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[(4-NITROPHENYL)METHOXY]- (1 supplier)

IUPAC Name: 1-nitro-4-[[4-[2-[4-[(4-nitrophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 918942-43-5
Synonyms: CTK3H5036, Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-nitrophenyl)methoxy]-

Molecular Formula:	C₂₉H₂₆N₂O₆	Molecular Weight:	498.526540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NZVAEEAKAWBMQX-UHFFFAOYSA-N

918942-43-5

Benzene, 1,1'-(1-methylethylidene)bis[4-[(ethenylphenyl)methoxy]- (1 supplier)

IUPAC Name: 1-ethenyl-2-[[4-[2-[4-[(2-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 68812-51-1
Synonyms: CTK1H5737

Molecular Formula:	C₃₃H₃₂O₂	Molecular Weight:	460.605980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQLKGCUXJAISPA-UHFFFAOYSA-N

68812-51-1

BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[1-(4-METHYLPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 1-methyl-4-[1-[4-[2-[4-[1-(4-methylphenyl)ethenyl]phenyl]propan-2-yl]phenyl]ethenyl]benzene | CAS Registry Number: 184869-32-7
Synonyms: CTK0A5276, Benzene, 1,1'-(1-methylethylidene)bis[4-[1-(4-methylphenyl)ethenyl]-

Molecular Formula:	C₃₃H₃₂	Molecular Weight:	428.607180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHZNRVDSFFQLTE-UHFFFAOYSA-N

184869-32-7

Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(1-propenyloxy)propoxy]- (1 supplier)

IUPAC Name: 1-(2-prop-1-enoxypropoxy)-4-[2-[4-(2-prop-1-enoxypropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 93066-87-6
Synonyms: ACMC-20lx0q, CTK3F6736

Molecular Formula:	C₂₇H₃₆O₄	Molecular Weight:	424.572340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCTGDOCKKUQRRP-UHFFFAOYSA-N

93066-87-6

Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 52411-04-8
Synonyms: SureCN2471818, AGN-PC-0003KA, CTK1G2725

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.466020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEWFATAMCWSJRR-UHFFFAOYSA-N

52411-04-8

Benzene, 1,1'-(1-methylethylidene)bis[4-[4-(phenylsulfonyl)phenoxy]- (1 supplier)

IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-[2-[4-[4-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]benzene | CAS Registry Number: 90139-53-0
Synonyms: SureCN3020464, CTK3I4078

Molecular Formula:	C₃₉H₃₂O₆S₂	Molecular Weight:	660.797780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYHRNAQNCXGBDP-UHFFFAOYSA-N

90139-53-0

Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-3-(2-propenyl)- (1 supplier)

IUPAC Name: 1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene | CAS Registry Number: 113641-49-9
Synonyms: ACMC-20mioz, SureCN238989, AGN-PC-025SRT, CTK0C9048

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

InChIKey: YJBOZIJFBVOJFA-UHFFFAOYSA-N

113641-49-9

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

IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene | CAS Registry Number: 137107-40-5
Synonyms: ACMC-20mwg2, AC1N2RIO, 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene, CTK0B9250, AKOS003273057

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPEPYKMGVKQEGI-UHFFFAOYSA-N

137107-40-5

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

IUPAC Name: 1-methyl-2-[2-(2-methylphenyl)propan-2-yl]benzene | CAS Registry Number: 134344-33-5
Synonyms: ACMC-20mvbu, CTK0F4437

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZROJGLDKQRJURL-UHFFFAOYSA-N

134344-33-5

Benzene, 1,1'-(1-methylheptylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)

IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]octan-2-yl]benzene | CAS Registry Number: 163036-62-2
Synonyms: CTK0A9398

Molecular Formula:	C₂₄H₂₆F₈O₂	Molecular Weight:	498.449266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KTMXXSYEAKUNCZ-UHFFFAOYSA-N

163036-62-2

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

IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)hexan-2-yl]benzene | CAS Registry Number: 88480-41-5
Synonyms: ACMC-20lacw, CTK3B0902

Molecular Formula:	C₃₂H₃₄O₂	Molecular Weight:	450.611160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWUBEFYVTOMFOF-UHFFFAOYSA-N

88480-41-5

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

IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 88457-47-0
Synonyms: ACMC-20l9z6, CTK3B1396

Molecular Formula:	C₃₀H₃₀O₂	Molecular Weight:	422.558000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOXZIQXQLVRWGF-UHFFFAOYSA-N

88457-47-0

Benzene, 1,1'-(1-methylpropylidene)bis[4-ethoxy- (0 suppliers)

IUPAC Name: 1-ethoxy-4-[2-(4-ethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 62327-38-2
Synonyms: CTK2C2274

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

InChIKey: DZXJDTOJZHCPID-UHFFFAOYSA-N

62327-38-2

Benzene, 1,1'-(1-methylpropylidene)bis[4-ethoxy-3-methyl- (0 suppliers)

IUPAC Name: 1-ethoxy-4-[2-(4-ethoxy-3-methylphenyl)butan-2-yl]-2-methylbenzene | CAS Registry Number: 62327-39-3
Synonyms: CTK2C2273

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOIOLLKLTQWELZ-UHFFFAOYSA-N

62327-39-3

Benzene, 1,1'-(1-nitro-1,2-ethanediyl)bis- (0 suppliers)

IUPAC Name: (2-nitro-2-phenylethyl)benzene | CAS Registry Number: 61668-43-7
Synonyms: (1-nitro-2-phenylethyl)benzene, CTK2D5076, (1-nitro-2-phenyl-ethyl)-benzene

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSHUQFLWINWDFK-UHFFFAOYSA-N

61668-43-7

Benzene, 1,1'-(1-penten-4-yne-1,5-diyl)bis[3,4-dimethoxy-, (E)- (0 suppliers)

83643-99-6

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

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