Benzene, 1,1'-(1,7-octadiyne-1,8-diyl)bis-,Benzene, 1,1'-(1,8-octanediyl)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39601 to 39650 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(1,7-octadiyne-1,8-diyl)bis- (1 supplier)

IUPAC Name: 8-phenylocta-1,7-diynylbenzene | CAS Registry Number: 13225-62-2
Synonyms: AGN-PC-00HCZY, CTK0F5137

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

InChIKey: WRAUIFZBNJLIKX-UHFFFAOYSA-N

13225-62-2

Benzene, 1,1'-(1,8-octanediyl)bis- (1 supplier)

IUPAC Name: 8-phenyloctylbenzene | CAS Registry Number: 35511-91-2
Synonyms: CTK1B6888

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

InChIKey: PVBAGVQDXYRYAO-UHFFFAOYSA-N

35511-91-2

Benzene, 1,1'-(1,8-octanediyl)bis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 4-[8-(3,4-dimethoxyphenyl)octyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-61-7
Synonyms: CTK1G4706

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZOXNXVCSNPBEG-UHFFFAOYSA-N

51487-61-7

Benzene, 1,1'-(1,8-octanediyl)bis[4-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[8-[4-(bromomethyl)phenyl]octyl]benzene | CAS Registry Number: 89586-55-0
Synonyms: ACMC-20lo0e, AGN-PC-00KYGN, CTK2J3540

Molecular Formula:	C₂₂H₂₈Br₂	Molecular Weight:	452.265720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASPHLKAENMTKPK-UHFFFAOYSA-N

89586-55-0

BENZENE, 1,1'-(1,8-OCTANEDIYL)BIS[4-ETHENYL- (1 supplier)

IUPAC Name: 1-ethenyl-4-[8-(4-ethenylphenyl)octyl]benzene | CAS Registry Number: 183727-71-1
Synonyms: CTK0A5962, Benzene, 1,1'-(1,8-octanediyl)bis[4-ethenyl-

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

InChIKey: QSQYAULRJVZNJT-UHFFFAOYSA-N

183727-71-1

Benzene, 1,1'-(1,9-decadiyne-1,10-diyl)bis- (1 supplier)

IUPAC Name: 10-phenyldeca-1,9-diynylbenzene | CAS Registry Number: 49769-20-2
Synonyms: CTK1D0479

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKNRMMKOXYQBSW-UHFFFAOYSA-N

49769-20-2

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

IUPAC Name: (1-azido-2-phenylethenyl)benzene | CAS Registry Number: 61795-22-0
Synonyms: CTK2D2111

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJWKBLJBFFHFJC-UHFFFAOYSA-N

61795-22-0

Benzene, 1,1'-(1-azido-2,2,2-trifluoroethylidene)bis[4-chloro- (0 suppliers)

IUPAC Name: 1-[1-azido-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]-4-chlorobenzene | CAS Registry Number: 63875-65-0
Synonyms: CTK2A8087

Molecular Formula:	C₁₄H₈Cl₂F₃N₃	Molecular Weight:	346.134630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYJXESOQBPIMGS-UHFFFAOYSA-N

63875-65-0

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

IUPAC Name: (1-azido-1-phenylethyl)benzene | CAS Registry Number: 22293-23-8
Synonyms: (1-azido-1-phenylethyl)benzene, AC1MCH3H, CTK0I8634, (1-azido-1-phenyl-ethyl)-benzene

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHGZUIPVMGBUAK-UHFFFAOYSA-N

22293-23-8

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

IUPAC Name: (1-bromo-2-phenylethyl)benzene | CAS Registry Number: 16766-97-5
Synonyms: (1-bromo-2-phenylethyl)benzene, AC1Q24AK, SureCN1641620, CTK0E5385, MolPort-011-523-951, AKOS009308421, AG-B-73412, EN300-60746

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.157020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWPKIBFRKXFXRJ-UHFFFAOYSA-N

16766-97-5

Benzene, 1,1'-(1-bromo-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)

55373-71-2

Benzene, 1,1'-(1-bromo-2-ethyl-1,2-ethenediyl)bis-, (Z)- (1 supplier)

IUPAC Name: [(Z)-1-bromo-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 96212-86-1
Synonyms: ZINC196650917, (Z)-1-Bromo-1,2-diphenyl-1-butene, OR381027, BENZENE, 1,1'-(1-BROMO-2-ETHYL-1,2-ETHENEDIYL)BIS-, (Z)-

Molecular Formula:	C₁₆H₁₅Br	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BGVBRLSCOYQSSE-NXVVXOECSA-N

96212-86-1

BENZENE, 1,1'-(1-BROMO-2-METHYL-1,2-ETHANEDIYL)BIS- (1 supplier)

IUPAC Name: (1-bromo-1-phenylpropan-2-yl)benzene | CAS Registry Number: 858811-68-4
Synonyms: AC1NNVUJ, SureCN10778622, CTK3C8026, (1-bromo-1-phenylpropan-2-yl)benzene, Benzene, 1,1'-(1-bromo-2-methyl-1,2-ethanediyl)bis-

Molecular Formula:	C₁₅H₁₅Br	Molecular Weight:	275.183600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHMUZEBOXCHNND-UHFFFAOYSA-N

858811-68-4

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

64833-13-2

Benzene, 1,1'-(1-buten-3-yne-1,4-diyl)bis-, (Z)- (0 suppliers)

13343-78-7

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

5041-40-7

Benzene, 1,1'-(1-butyne-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-phenylbut-1-ynylbenzene | CAS Registry Number: 40164-53-2
Synonyms: AGN-PC-000TOD, (4-phenyl-1-butynyl)benzene, 4-phenyl-but-1-ynyl-benzene, CTK1D4756

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

InChIKey: KEHVCLMKULWAAN-UHFFFAOYSA-N

40164-53-2

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

38633-11-3

Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 76905-73-2
Synonyms: CTK2G7173

Molecular Formula:	C₁₄H₉Cl₃	Molecular Weight:	283.580260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJYJFYWOFVYWJJ-UHFFFAOYSA-N

76905-73-2

Benzene, 1,1'-(1-chloro-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)

14533-17-6

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

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

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

InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N

40028-03-3

Benzene, 1,1'-(1-chloro-2-methyl-1,2-ethenediyl)bis- (1 supplier)

IUPAC Name: (1-chloro-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 90137-70-5
Synonyms: AGN-PC-00P6EF, CTK3I4119

Molecular Formula:	C₁₅H₁₃Cl	Molecular Weight:	228.716720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWYMFYVCQWMVLD-UHFFFAOYSA-N

90137-70-5

Benzene, 1,1'-(1-cyclohexene-1,2-diyl)bis- (1 supplier)

IUPAC Name: (2-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 41317-87-7
Synonyms: (2-Phenyl-1-cyclohexen-1-yl)benzene, Cyclohexene, 1,2-diphenyl-, AC1LDD5P, CTK1D3919, (2-phenylcyclohexen-1-yl)benzene, (2-phenyl-1-cyclohexenyl)-benzene

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

InChIKey: SOPOITUZEUADTJ-UHFFFAOYSA-N

41317-87-7

Benzene, 1,1'-(1-cyclohexene-1,4-diyl)bis- (1 supplier)

IUPAC Name: (4-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 10470-07-2
Synonyms: CTK0D7889

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

InChIKey: VPEFPWKOJMYXGA-UHFFFAOYSA-N

10470-07-2

Benzene, 1,1'-(1-cyclopentene-1,2-diyl)bis- (3 suppliers)

IUPAC Name: (2-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 1485-98-9
Synonyms: CTK0E8869, (2-phenyl-1-cyclopentenyl)-benzene, (2-phenyl-1-cyclopenten-1-yl)benzene, 1,1'-(1-Cyclopentene-1,2-diyl)bisbenzene

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

InChIKey: AUVWCPCEPJBZAG-UHFFFAOYSA-N

1485-98-9

Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis- (1 supplier)

IUPAC Name: (3-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 89703-66-2
Synonyms: ACMC-20lpc7, AGN-PC-0015DT, CTK2J1866, (3-phenyl-1-cyclopentenyl)-benzene, (3-phenyl-1-cyclopenten-1-yl)benzene

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

InChIKey: DSZIHCFNRSKFEA-UHFFFAOYSA-N

89703-66-2

Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis[3,4,5-trimethoxy- (1 supplier)

IUPAC Name: 1,2,3-trimethoxy-5-[3-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-69-6
Synonyms: ACMC-20mrcx, AGN-PC-0015DR, CTK0C2442

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMWJJJHQVHNGDC-UHFFFAOYSA-N

125106-69-6

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

IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-71-0
Synonyms: ACMC-20mrcy, SureCN8350898, AGN-PC-0015DS, CTK0C2441

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSGRPTZHUMXCAO-UHFFFAOYSA-N

125106-71-0

Benzene, 1,1'-(1-ethenyl-1,2-ethanediyl)bis- (1 supplier)

IUPAC Name: 1-phenylbut-3-en-2-ylbenzene | CAS Registry Number: 33326-56-6
Synonyms: AGN-PC-00LBNZ, CTK1B8572

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

InChIKey: UBLLFZXNOLEKLE-UHFFFAOYSA-N

33326-56-6

Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis- (1 supplier)

IUPAC Name: 1-phenylbuta-1,3-dien-2-ylbenzene | CAS Registry Number: 5731-95-3
Synonyms: 1-phenylbuta-1,3-dien-2-ylbenzene, AC1LD7FZ, AGN-PC-00LT3H, CTK1F2360

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

InChIKey: OMFLYAHASXNVDZ-UHFFFAOYSA-N

5731-95-3

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

52959-09-8

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

67945-96-4

Benzene, 1,1'-(1-ethenyl-2-methylene-1,2-ethanediyl)bis- (1 supplier)

IUPAC Name: 2-phenylpenta-1,4-dien-3-ylbenzene | CAS Registry Number: 163160-05-2
Synonyms: CTK0E6126

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

InChIKey: RMQDYUHLIXWSRH-UHFFFAOYSA-N

163160-05-2

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

IUPAC Name: 4-phenylhexa-1,5-dien-2-ylbenzene | CAS Registry Number: 63779-63-5
Synonyms: CTK2A8389

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

InChIKey: JGGVRBYYEZKSNX-UHFFFAOYSA-N

63779-63-5

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

62456-51-3

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

62456-62-6

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

IUPAC Name: (1-ethoxy-1-phenylethyl)benzene | CAS Registry Number: 35036-32-9
Synonyms: SureCN661183, AGN-PC-00321U, CTK1B0822

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEIUNHLLPGKRJO-UHFFFAOYSA-N

35036-32-9

BENZENE, 1,1'-(1-ETHYL-1,2,2-TRIMETHYL-1,2-ETHANEDIYL)BIS- (1 supplier)

IUPAC Name: (2,3-dimethyl-2-phenylpentan-3-yl)benzene | CAS Registry Number: 824400-78-4
Synonyms: CTK3D9640, Benzene, 1,1'-(1-ethyl-1,2,2-trimethyl-1,2-ethanediyl)bis-

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

InChIKey: QYRGJWYDKMXJGO-UHFFFAOYSA-N

824400-78-4

Benzene, 1,1'-(1-ethyl-1,2-dimethyl-3-methylene-1,3-propanediyl)bis- (0 suppliers)

IUPAC Name: (3,4-dimethyl-4-phenylhex-1-en-2-yl)benzene | CAS Registry Number: 63756-67-2
Synonyms: CTK1I5951

Molecular Formula:	C₂₀H₂₄	Molecular Weight:	264.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRBBVUUJBSELMH-UHFFFAOYSA-N

63756-67-2

Benzene, 1,1'-(1-ethyl-1,2-ethenediyl)bis- (1 supplier)

IUPAC Name: 1-phenylbut-1-en-2-ylbenzene | CAS Registry Number: 22692-70-2
Synonyms: AGN-PC-00O0HO, Benzene, (2-phenylbutenyl)-, CTK0J6187

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

InChIKey: BBHBYGXZJZWYMF-UHFFFAOYSA-N

22692-70-2

Benzene, 1,1'-(1-ethyl-1,2-ethenediyl)bis-, (E)- (1 supplier)

IUPAC Name: [(E)-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 20218-41-1

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

InChIKey: BBHBYGXZJZWYMF-FYWRMAATSA-N

20218-41-1

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

IUPAC Name: 1-phenylpenta-1,2-dien-3-ylbenzene | CAS Registry Number: 200574-98-7
Synonyms: CTK0J0894, Benzene, 1,1'-(1-ethyl-1,2-propadiene-1,3-diyl)bis-

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

InChIKey: BPJYWBZNWCGMIV-UHFFFAOYSA-N

200574-98-7

Benzene, 1,1'-(1-ethyl-1,4-butanediyl)bis- (1 supplier)

IUPAC Name: 6-phenylhexan-3-ylbenzene | CAS Registry Number: 81631-59-6
Synonyms: 6-phenylhexan-3-ylbenzene, AC1NP8D4, CTK3E4242

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

InChIKey: JMPKPOWYWZHUJX-UHFFFAOYSA-N

81631-59-6

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

IUPAC Name: (2-methyl-1-phenylbutan-2-yl)benzene | CAS Registry Number: 26613-38-7
Synonyms: AC1N305J, CTK0I6003, (2-methyl-1-phenylbutan-2-yl)benzene

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

InChIKey: KGBTVANMWBVNLP-UHFFFAOYSA-N

26613-38-7

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

IUPAC Name: (3-methyl-1-phenylpentan-3-yl)benzene | CAS Registry Number: 106060-50-8
Synonyms: (3-methyl-1-phenylpentan-3-yl)benzene, ACMC-20m9jt, AC1MM1QW, AC1Q2RYX, CTK0G3983

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

InChIKey: ZCERUYYDPXWHAE-UHFFFAOYSA-N

106060-50-8

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

39601 to 39650 of 183019 results Page:

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