Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (E,E)-,Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (Z,E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37501 to 37550 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (E,E)- (1 supplier)

88626-42-0

Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (Z,E)- (1 supplier)

88626-43-1

Benzene, [(1-propyltridecyl)oxy]- (1 supplier)

IUPAC Name: hexadecan-4-yloxybenzene | CAS Registry Number: 88953-24-6
Synonyms: ACMC-20lfcp, CTK3A4494

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMCSANDFHYDXKT-UHFFFAOYSA-N

88953-24-6

BENZENE, [(10-ISOCYANO-10-METHYLUNDECYL)THIO]- (1 supplier)

IUPAC Name: (10-isocyano-10-methylundecyl)sulfanylbenzene | CAS Registry Number: 341534-71-2
Synonyms: CTK1B7907, Benzene, [(10-isocyano-10-methylundecyl)thio]-

Molecular Formula:	C₁₉H₂₉NS	Molecular Weight:	303.505260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRGAUEQQWJKONV-UHFFFAOYSA-N

341534-71-2

Benzene, [(10-undecenyloxy)methyl]- (1 supplier)

IUPAC Name: undec-10-enoxymethylbenzene | CAS Registry Number: 81518-75-4
Synonyms: AGN-PC-009BEC, SureCN1469764, CTK3E4373

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMWYHLXLBPELFF-UHFFFAOYSA-N

81518-75-4

BENZENE, [(1E)-1,2,3,3,4,4,4-HEPTAFLUORO-1-BUTENYL]- (1 supplier)

IUPAC Name: 1,2,3,3,4,4,4-heptafluorobut-1-enylbenzene | CAS Registry Number: 783372-47-4
Synonyms: CTK2F9877, Benzene, [(1E)-1,2,3,3,4,4,4-heptafluoro-1-butenyl]-

Molecular Formula:	C₁₀H₅F₇	Molecular Weight:	258.135522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQCXEXSJMNLNJW-UHFFFAOYSA-N

783372-47-4

Benzene, [(1E)-1,2-dichloroethenyl]- (1 supplier)

IUPAC Name: 1,2-dichloroethenylbenzene | CAS Registry Number: 58696-38-1
Synonyms: 1,2-dichloroethenylbenzene, AC1L2LN3, Benzene,(1,2-dichloroethenyl)-, CTK1E9053, CTK1E9119, CTK5C3472, (1,2-DICHLOROVINYL)BENZENE, AG-G-48906, Benzene, [(1Z)-1,2-dichloroethenyl]-, 58723-96-9, Styrene, a,b-dichloro- (6CI,7CI,8CI); (1,2-Dichlorovinyl)benzene;1,2-Dichloro-1-phenylethene; NSC 50764; NSC 72540; a,b-Dichlorostyrene

Molecular Formula:	C₈H₆Cl₂	Molecular Weight:	173.039240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQGSCHGFHOSXFY-UHFFFAOYSA-N

58696-38-1

Benzene, [(1E)-1,2-diiodoethenyl]- (1 supplier)

IUPAC Name: 1,2-diiodoethenylbenzene | CAS Registry Number: 71022-74-7
Synonyms: Benzene, (1,2-diiodoethenyl)-, CTK0A9767, CTK2H4157, 16141-16-5

Molecular Formula:	C₈H₆I₂	Molecular Weight:	355.942180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDXSEFYFXFWBBB-UHFFFAOYSA-N

71022-74-7

Benzene, [(1E)-1,2-dinitroethenyl]- (1 supplier)

IUPAC Name: 1,2-dinitroethenylbenzene | CAS Registry Number: 29293-52-5
Synonyms: Benzene, (1,2-dinitroethenyl)-, AGN-PC-008TWX, CTK0I4737, CTK1I7566, 63277-19-0

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNSBDIAQIXMWSC-UHFFFAOYSA-N

29293-52-5

BENZENE, [(1E)-1-(TRIETHOXYSILYL)-1-OCTEN-1-YL]- (1 supplier)

IUPAC Name: triethoxy(1-phenyloct-1-enyl)silane | CAS Registry Number: 921200-45-5
Synonyms: CTK3G2129, Benzene, [(1E)-1-(triethoxysilyl)-1-octen-1-yl]-

Molecular Formula:	C₂₀H₃₄O₃Si	Molecular Weight:	350.567660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGBXQCRIAQIGHY-UHFFFAOYSA-N

921200-45-5

BENZENE, [(1E)-1-(TRIETHOXYSILYL)-2-(TRIMETHYLSILYL)ETHENYL]- (1 supplier)

IUPAC Name: triethoxy-(1-phenyl-2-trimethylsilylethenyl)silane | CAS Registry Number: 921200-35-3
Synonyms: CTK3G2138, Benzene, [(1E)-1-(triethoxysilyl)-2-(trimethylsilyl)ethenyl]-

Molecular Formula:	C₁₇H₃₀O₃Si₂	Molecular Weight:	338.589300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSFPHLHWUFEFQC-UHFFFAOYSA-N

921200-35-3

BENZENE, [(1E)-1-(TRIFLUOROMETHYL)-1-UNDECENYL]- (1 supplier)

IUPAC Name: 1,1,1-trifluorododec-2-en-2-ylbenzene | CAS Registry Number: 821799-71-7
Synonyms: CTK3E1484, Benzene, [(1E)-1-(trifluoromethyl)-1-undecenyl]-

Molecular Formula:	C₁₈H₂₅F₃	Molecular Weight:	298.386310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBSXDGLFPFXWFK-UHFFFAOYSA-N

821799-71-7

BENZENE, [(1E)-1-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHENYL]- (1 supplier)

IUPAC Name: [1-bromo-2-(bromomethylsulfonyl)ethenyl]benzene | CAS Registry Number: 648428-36-8
Synonyms: CTK2A2585, Benzene, [(1E)-1-bromo-2-[(bromomethyl)sulfonyl]ethenyl]-

Molecular Formula:	C₉H₈Br₂O₂S	Molecular Weight:	340.031620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFKBFLXMXOOYAZ-UHFFFAOYSA-N

648428-36-8

BENZENE, [(1E)-1-CHLORO-2-IODO-1-OCTENYL]- (1 supplier)

IUPAC Name: (1-chloro-2-iodooct-1-enyl)benzene | CAS Registry Number: 647033-19-0
Synonyms: AGN-PC-008OMR, CTK2A3703, CTK2A3706, [(E)-1-chloro-2-iodooct-1-enyl]benzene, Benzene, [(1E)-1-chloro-2-iodo-1-octenyl]-, Benzene, [(1Z)-1-chloro-2-iodo-1-octenyl]-, 647033-24-7

Molecular Formula:	C₁₄H₁₈ClI	Molecular Weight:	348.650190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAIOMOVGHMBXFX-UHFFFAOYSA-N

647033-19-0

Benzene, [(1E)-1-chloro-2-iodo-1-propenyl]- (1 supplier)

IUPAC Name: (1-chloro-2-iodoprop-1-enyl)benzene | CAS Registry Number: 58696-51-8
Synonyms: AGN-PC-006JXG, CTK1E9118, [(E)-1-chloro-2-iodoprop-1-enyl]benzene

Molecular Formula:	C₉H₈ClI	Molecular Weight:	278.517290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUBJRBYAJPAHPV-UHFFFAOYSA-N

58696-51-8

Benzene, [(1E)-1-fluoro-2-iodo-1-propenyl]- (1 supplier)

IUPAC Name: (1-fluoro-2-iodoprop-1-enyl)benzene | CAS Registry Number: 61124-55-8
Synonyms: AGN-PC-00BUHP, CTK2E6663, [(E)-1-fluoro-2-iodoprop-1-enyl]benzene

Molecular Formula:	C₉H₈FI	Molecular Weight:	262.062693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYILSVRFVRLPTO-UHFFFAOYSA-N

61124-55-8

BENZENE, [(1E)-1-FLUORO-2-IODOETHENYL]- (1 supplier)

IUPAC Name: (1-fluoro-2-iodoethenyl)benzene | CAS Registry Number: 204399-33-7
Synonyms: AGN-PC-006ARH, CTK0J8903, [(E)-1-fluoro-2-iodoethenyl]benzene, Benzene, [(1E)-1-fluoro-2-iodoethenyl]-

Molecular Formula:	C₈H₆FI	Molecular Weight:	248.036113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTPMQUDSAMZGHN-UHFFFAOYSA-N

204399-33-7

Benzene, [(1E)-1-methyl-1,3-butadienyl]- (1 supplier)

IUPAC Name: penta-2,4-dien-2-ylbenzene | CAS Registry Number: 55177-38-3
Synonyms: CTK1F7358, CTK1F8255, Benzene, (1-methyl-1,3-butadienyl)-, 54758-36-0

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HETLRQLNJZNYFU-UHFFFAOYSA-N

55177-38-3

Benzene, [(1E)-1-methyl-1-octenyl]- (1 supplier)

IUPAC Name: non-2-en-2-ylbenzene | CAS Registry Number: 62135-01-7
Synonyms: AGN-PC-009QQS, [(E)-non-2-en-2-yl]benzene, CTK2C6488

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDCOXYZKGXIIFP-UHFFFAOYSA-N

62135-01-7

Benzene, [(1E)-1-octenylthio]- (1 supplier)

IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 75717-40-7
Synonyms: Benzene, (1-octenylthio)-, AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1Z)-1-octenylthio]-, 69036-39-1, 75717-41-8

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

75717-40-7

Benzene, [(1E)-1-propenyloxy]- (2 suppliers)

IUPAC Name: prop-1-enoxybenzene | CAS Registry Number: 4696-24-6
Synonyms: prop-1-enoxybenzene, AC1MSG0J, SureCN5898125, Benzene, (1-propenyloxy)-, CTK0J2701, CTK1D1848, 27318-96-3

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCDPVICYFFZSFE-UHFFFAOYSA-N

4696-24-6

Benzene, [(1E)-1-propenylsulfonyl]- (3 suppliers)

IUPAC Name: prop-1-enylsulfonylbenzene | CAS Registry Number: 28691-72-7
Synonyms: prop-1-enylsulfonylbenzene, AC1L5W2A, SureCN1035737, CTK0J1893, CTK4I3040, 40410-87-5, AG-K-90255

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWSNBXGFQGTUOK-UHFFFAOYSA-N

28691-72-7

Benzene, [(1E)-1-propyl-1-pentenyl]- (1 supplier)

IUPAC Name: oct-4-en-4-ylbenzene | CAS Registry Number: 42353-94-6
Synonyms: CTK1D3266

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZSDYLIYWMIVRI-UHFFFAOYSA-N

42353-94-6

Benzene, [(1E)-2,3-dimethyl-1-butenyl]- (1 supplier)

IUPAC Name: 2,3-dimethylbut-1-enylbenzene | CAS Registry Number: 70975-43-8
Synonyms: CTK2H4197

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWZXRRSYEPARQZ-UHFFFAOYSA-N

70975-43-8

Benzene, [(1E)-2-(1-cyclopenten-1-yl)ethenyl]- (1 supplier)

IUPAC Name: 2-(cyclopenten-1-yl)ethenylbenzene | CAS Registry Number: 109432-85-1
Synonyms: ACMC-20mcac, AGN-PC-008TQ8, CTK0D5793, [(E)-2-(cyclopenten-1-yl)ethenyl]benzene

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISOFHYPEMANUTD-UHFFFAOYSA-N

109432-85-1

BENZENE, [(1E)-2-(2,4-DIMETHOXYPHENYL)ETHENYL]PENTAFLUORO- (1 supplier)

IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 649758-73-6
Synonyms: CTK2A0903, Benzene, [(1E)-2-(2,4-dimethoxyphenyl)ethenyl]pentafluoro-

Molecular Formula:	C₁₆H₁₁F₅O₂	Molecular Weight:	330.249356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YHXLGKQQTGUMFE-UHFFFAOYSA-N

649758-73-6

Benzene, [(1E)-2-(4-bromophenyl)ethenyl]pentafluoro- (1 supplier)

IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 109384-58-9
Synonyms: ACMC-20mc9b, AGN-PC-00HM2G, CTK0G2436, 1-[(E)-2-(4-bromophenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula:	C₁₄H₆BrF₅	Molecular Weight:	349.093456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWCPTHBWJCYQGN-UHFFFAOYSA-N

109384-58-9

BENZENE, [(1E)-2-(CYCLOHEXYLTHIO)ETHENYL]- (1 supplier)

830321-02-3

Benzene, [(1E)-2-(ethylthio)ethenyl]- (2 suppliers)

IUPAC Name: 2-ethylsulfanylethenylbenzene | CAS Registry Number: 20890-80-6
Synonyms: CTK0I9959, CTK0J8282, Benzene, [2-(ethylthio)ethenyl]-, 20875-42-7

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMBNERGBMXMGRI-UHFFFAOYSA-N

20890-80-6

BENZENE, [(1E)-2-(TRIETHOXYSILYL)-1-OCTEN-1-YL]- (1 supplier)

IUPAC Name: triethoxy(1-phenyloct-1-en-2-yl)silane | CAS Registry Number: 921200-40-0
Synonyms: CTK3G2134, Benzene, [(1E)-2-(triethoxysilyl)-1-octen-1-yl]-

Molecular Formula:	C₂₀H₃₄O₃Si	Molecular Weight:	350.567660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYDQIYWZRBQPDB-UHFFFAOYSA-N

921200-40-0

Benzene, [(1E)-2-[(1S,2R)-2-phenylcyclohexyl]ethenyl]-, rel- (1 supplier)

120853-48-7

BENZENE, [(1E)-2-[(BROMOMETHYL)SULFONYL]-1-METHOXYETHENYL]- (1 supplier)

IUPAC Name: [2-(bromomethylsulfonyl)-1-methoxyethenyl]benzene | CAS Registry Number: 648428-39-1
Synonyms: CTK2A2583, Benzene, [(1E)-2-[(bromomethyl)sulfonyl]-1-methoxyethenyl]-

Molecular Formula:	C₁₀H₁₁BrO₃S	Molecular Weight:	291.161540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKTNVVDNSLSUGY-UHFFFAOYSA-N

648428-39-1

BENZENE, [(1E)-2-[(BROMOMETHYL)SULFONYL]ETHENYL]- (1 supplier)

IUPAC Name: 2-(bromomethylsulfonyl)ethenylbenzene | CAS Registry Number: 648428-34-6
Synonyms: AC1L70BJ, CTK2A2587, 2-(bromomethylsulfonyl)ethenylbenzene, {2-[(bromomethyl)sulfonyl]ethenyl}benzene, Benzene, [(1E)-2-[(bromomethyl)sulfonyl]ethenyl]-

Molecular Formula:	C₉H₉BrO₂S	Molecular Weight:	261.135560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEYVAFAFTVLNDL-UHFFFAOYSA-N

648428-34-6

BENZENE, [(1E)-2-[(S)-(1,1-DIMETHYLETHYL)SULFINYL]ETHENYL]- (1 supplier)

IUPAC Name: 2-[(S)-tert-butylsulfinyl]ethenylbenzene | CAS Registry Number: 646516-51-0
Synonyms: CTK2A4319, Benzene, [(1E)-2-[(S)-(1,1-dimethylethyl)sulfinyl]ethenyl]-

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTZVNMSGPBKGKT-AWEZNQCLSA-N

646516-51-0

BENZENE, [(1E)-2-[(S)-(1-METHYLETHYL)SULFINYL]ETHENYL]- (1 supplier)

IUPAC Name: 2-[(S)-propan-2-ylsulfinyl]ethenylbenzene | CAS Registry Number: 646516-52-1
Synonyms: CTK2A4318, Benzene, [(1E)-2-[(S)-(1-methylethyl)sulfinyl]ethenyl]-

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJYCXJDEMBJUTM-CYBMUJFWSA-N

646516-52-1

BENZENE, [(1E)-2-[(S)-BUTYLSULFINYL]ETHENYL]- (1 supplier)

IUPAC Name: 2-[(S)-butylsulfinyl]ethenylbenzene | CAS Registry Number: 646516-54-3
Synonyms: CTK2A4316, Benzene, [(1E)-2-[(S)-butylsulfinyl]ethenyl]-

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGPZRHRHLWGVIE-AWEZNQCLSA-N

646516-54-3

BENZENE, [(1E)-2-[(S)-CYCLOHEXYLSULFINYL]ETHENYL]- (1 supplier)

IUPAC Name: 2-[(S)-cyclohexylsulfinyl]ethenylbenzene | CAS Registry Number: 646516-53-2
Synonyms: CTK2A4317, Benzene, [(1E)-2-[(S)-cyclohexylsulfinyl]ethenyl]-

Molecular Formula:	C₁₄H₁₈OS	Molecular Weight:	234.357120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMDKHJIIKLQCAA-MRXNPFEDSA-N

646516-53-2

Benzene, [(1E)-2-azidoethenyl]- (1 supplier)

IUPAC Name: 2-azidoethenylbenzene | CAS Registry Number: 18756-03-1
Synonyms: CTK0E2098

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDOSYAJVNWEFNC-UHFFFAOYSA-N

18756-03-1

Benzene, [(1E)-2-bromo-1-propenyl]- (1 supplier)

IUPAC Name: 2-bromoprop-1-enylbenzene | CAS Registry Number: 54624-37-2
Synonyms: AGN-PC-009QOD, CTK0J7506, CTK1F8494, Benzene, (2-bromo-1-propenyl)-, Benzene, [(1Z)-2-bromo-1-propenyl]-, 21453-89-4

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKSKXOVFUCIEHH-UHFFFAOYSA-N

54624-37-2

Benzene, [(1E)-2-chloro-1,2-difluoroethenyl]- (1 supplier)

IUPAC Name: (2-chloro-1,2-difluoroethenyl)benzene | CAS Registry Number: 7422-19-7
Synonyms: AGN-PC-00H11W, CTK0G4740, CTK2H0404, CTK8I5694, AG-L-17121, Benzene, (2-chloro-1,2-difluoroethenyl)-, Benzene, [(1Z)-2-chloro-1,2-difluoroethenyl]-, 10575-55-0

Molecular Formula:	C₈H₅ClF₂	Molecular Weight:	174.575106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYQLGANHPPHPS-UHFFFAOYSA-N

7422-19-7

BENZENE, [(1E)-2-ETHOXY-2-(METHYLSELENO)ETHENYL]- (1 supplier)

IUPAC Name: (2-ethoxy-2-methylselanylethenyl)benzene | CAS Registry Number: 681241-09-8
Synonyms: CTK1H6273, Benzene, [(1E)-2-ethoxy-2-(methylseleno)ethenyl]-

Molecular Formula:	C₁₁H₁₄OSe	Molecular Weight:	241.188260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWQYRCDPJGNEJX-UHFFFAOYSA-N

681241-09-8

Benzene, [(1E)-2-ethyl-1,4-pentadienyl]- (1 supplier)

IUPAC Name: 2-ethylpenta-1,4-dienylbenzene | CAS Registry Number: 120814-22-4
Synonyms: ACMC-20mp59, CTK0F8589

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFOSDROBZMCNTA-UHFFFAOYSA-N

120814-22-4

Benzene, [(1E)-2-iodo-1-methylethenyl]- (1 supplier)

IUPAC Name: 1-iodoprop-1-en-2-ylbenzene | CAS Registry Number: 66644-32-4
Synonyms: CTK1J4494

Molecular Formula:	C₉H₉I	Molecular Weight:	244.072230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCJIDKOSJZIDPQ-UHFFFAOYSA-N

66644-32-4

Benzene, [(1E)-2-methoxyethenyl]- (2 suppliers)

IUPAC Name: 2-methoxyethenylbenzene | CAS Registry Number: 4110-75-2
Synonyms: (2-Methoxyvinyl)benzene, 4747-15-3, AG-F-61571, 2-methoxyethenylbenzene, (2-methoxyethenyl)benzene, SureCN14910, AC1L32E7, CTK0E9892, CTK1D4053, CTK1D6498, Benzene, [(1Z)-2-methoxyethenyl]-, KB-206186, 14371-19-8, beta-Methoxystyrene;Methyl alpha-styryl ether;2-Methoxyethenyl]benzene;Methyl 2-phenylvinyl ether;

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTHJQRHPNQEPAB-UHFFFAOYSA-N

4110-75-2

Benzene, [(1E)-2-methyl-1,5-hexadienyl]- (1 supplier)

IUPAC Name: 2-methylhexa-1,5-dienylbenzene | CAS Registry Number: 122603-35-4
Synonyms: Benzene, [(1Z)-2-methyl-1,5-hexadienyl]-, 122603-34-3, ACMC-20mq4m, ACMC-20mq4n, AGN-PC-000TMT, CTK0F7822, CTK0F7823, [(1E)-2-methylhexa-1,5-dienyl]benzene

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKBGSMCNYULSRY-UHFFFAOYSA-N

122603-35-4

Benzene, [(1E)-2-methyl-1-butenyl]- (2 suppliers)

IUPAC Name: 2-methylbut-1-enylbenzene | CAS Registry Number: 7302-03-6
Synonyms: 2-Methyl-1-phenyl-1-butene, 56253-64-6, CTK0F4608, CTK2H1835, CTK5A4850, Benzene,(2-methyl-1-buten-1-yl)-, AG-F-97399, Benzene, [(1Z)-2-methyl-1-butenyl]-, KB-25205, 1-Butene,2-methyl-1-phenyl- (6CI,7CI); Benzene, (2-methyl-1-butenyl)- (9CI);2-Methyl-1-Butenylbenzene; 2-Methyl-1-phenyl-1-butene, 13384-54-8

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQYUFQVPURDFKC-UHFFFAOYSA-N

7302-03-6

Benzene, [(1E)-3,3,4,4,5,5,6,6,6-nonafluoro-1-iodo-1-hexenyl]- (1 supplier)

IUPAC Name: (3,3,4,4,5,5,6,6,6-nonafluoro-1-iodohex-1-enyl)benzene | CAS Registry Number: 109574-90-5
Synonyms: ACMC-20mcf5, AGN-PC-0081QX, CTK0D5710, Benzene, (3,3,4,4,5,5,6,6,6-nonafluoro-1-iodo-1-hexenyl)-

Molecular Formula:	C₁₂H₆F₉I	Molecular Weight:	448.066139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VRVUWOCHHTUQTI-UHFFFAOYSA-N

109574-90-5

Benzene, [(1E)-3,3-dichloro-1-propenyl]- (2 suppliers)

IUPAC Name: 3,3-dichloroprop-1-enylbenzene | CAS Registry Number: 51157-80-3
Synonyms: SureCN148999, CTK1E5304, CTK8I9527

Molecular Formula:	C₉H₈Cl₂	Molecular Weight:	187.065820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLNSKVFVQQBEMJ-UHFFFAOYSA-N

51157-80-3

Benzene, [(1E)-3,3-dimethoxy-1-propenyl]- (3 suppliers)

IUPAC Name: 3,3-dimethoxyprop-1-enylbenzene | CAS Registry Number: 63511-93-3
Synonyms: Benzene, (3,3-dimethoxy-1-propen-1-yl)-, SureCN1532602, CTK2A8964, CTK6J3139, CINNAMALDEHYDE DIMETHYL ACETAL, AG-B-19836

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBAOABFNWSOOLU-UHFFFAOYSA-N

63511-93-3

BENZENE, [(1E)-3,4-DIMETHYL-1,3-PENTADIENYL]- (1 supplier)

IUPAC Name: 3,4-dimethylpenta-1,3-dienylbenzene | CAS Registry Number: 219489-19-7
Synonyms: CTK0I9028, Benzene, [(1E)-3,4-dimethyl-1,3-pentadienyl]-

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCIFYLQJYFFVKG-UHFFFAOYSA-N

219489-19-7

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