BENZENE, [(1E)-2-(CYCLOHEXYLTHIO)ETHENYL]-,Benzene, [(1E)-2-(ethylthio)ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37151 to 37200 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, [(1E)-2-(CYCLOHEXYLTHIO)ETHENYL]- (0 suppliers)

830321-02-3

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

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- (0 suppliers)

120853-48-7

BENZENE, [(1E)-2-[(BROMOMETHYL)SULFONYL]-1-METHOXYETHENYL]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (1 supplier)

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]- (0 suppliers)

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]- (1 supplier)

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]- (4 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

Benzene, [(1E)-3-(2,4-cyclopentadien-1-ylidene)-1-propenyl]- (1 supplier)

IUPAC Name: 3-cyclopenta-2,4-dien-1-ylideneprop-1-enylbenzene | CAS Registry Number: 32174-25-7
Synonyms: benzene, [(1E)-3-(2,4-cyclopentadien-1-ylidene)-1-propenyl]-, CTK1B2487

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYJUKARVJMWHBT-UHFFFAOYSA-N

32174-25-7

BENZENE, [(1E)-3-(2-NITRO-1-PHENYLETHOXY)-1-PROPENYL]- (1 supplier)

IUPAC Name: 3-(2-nitro-1-phenylethoxy)prop-1-enylbenzene | CAS Registry Number: 742077-44-7
Synonyms: CTK2G1521, Benzene, [(1E)-3-(2-nitro-1-phenylethoxy)-1-propenyl]-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FACDIRWSQDXDKZ-UHFFFAOYSA-N

742077-44-7

Benzene, [(1E)-3-(methylthio)-1-propenyl]- (1 supplier)

IUPAC Name: 3-methylsulfanylprop-1-enylbenzene | CAS Registry Number: 59117-56-5
Synonyms: SureCN9786198, CTK1E8126

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

InChIKey: IGICVURCVDQWTP-UHFFFAOYSA-N

59117-56-5

BENZENE, [(1E)-3-(PROPYLTHIO)-1-PROPENYL]- (1 supplier)

IUPAC Name: 3-propylsulfanylprop-1-enylbenzene | CAS Registry Number: 573989-66-9
Synonyms: AGN-PC-00NMOD, CTK1E1024, Benzene, [3-(propylthio)-1-propenyl]-, Benzene, [(1E)-3-(propylthio)-1-propenyl]-

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVBUFARPIWSAQM-UHFFFAOYSA-N

573989-66-9

Benzene, [(1E)-3-[(trichloromethyl)sulfinyl]-1-propenyl]- (1 supplier)

IUPAC Name: 3-(trichloromethylsulfinyl)prop-1-enylbenzene | CAS Registry Number: 163774-55-8
Synonyms: CTK0A9253

Molecular Formula:	C₁₀H₉Cl₃OS	Molecular Weight:	283.601860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYULHCIGKFXMAJ-UHFFFAOYSA-N

163774-55-8

Benzene, [(1E)-3-azido-1-propenyl]- (0 suppliers)

IUPAC Name: 3-azidoprop-1-enylbenzene | CAS Registry Number: 68340-12-5
Synonyms: CTK1F2401, CTK1J2260, Benzene, (3-azido-1-propenyl)-, AKOS010632942, 57294-86-7

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKGXVGRJSAWWRA-UHFFFAOYSA-N

68340-12-5

BENZENE, [(1E)-3-BROMO-1,3-BUTADIENYL]- (1 supplier)

IUPAC Name: 3-bromobuta-1,3-dienylbenzene | CAS Registry Number: 489461-62-3
Synonyms: AGN-PC-006ZLZ, CTK1D1079, [(1E)-3-bromobuta-1,3-dienyl]benzene, Benzene, [(1E)-3-bromo-1,3-butadienyl]-

Molecular Formula:	C₁₀H₉Br	Molecular Weight:	209.082460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFEBJDYUPGATQZ-UHFFFAOYSA-N

489461-62-3

BENZENE, [(1E)-3-BUTOXY-1-CHLORO-2-IODO-1-HEPTENYL]- (0 suppliers)

IUPAC Name: (3-butoxy-1-chloro-2-iodohept-1-enyl)benzene | CAS Registry Number: 647033-20-3
Synonyms: AGN-PC-0073N1, CTK2A3702, CTK2A3705, [(E)-3-butoxy-1-chloro-2-iodohept-1-enyl]benzene, Benzene, [(1E)-3-butoxy-1-chloro-2-iodo-1-heptenyl]-, Benzene, [(1Z)-3-butoxy-1-chloro-2-iodo-1-heptenyl]-, 647033-25-8

Molecular Formula:	C₁₇H₂₄ClIO	Molecular Weight:	406.729330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDDRNLQHLMAPFD-UHFFFAOYSA-N

647033-20-3

BENZENE, [(1E)-3-CHLORO-1-CYCLOHEXYL-1-PROPENYL]- (0 suppliers)

IUPAC Name: (3-chloro-1-cyclohexylprop-1-enyl)benzene | CAS Registry Number: 648425-31-4
Synonyms: CTK2A2608, Benzene, [(1E)-3-chloro-1-cyclohexyl-1-propenyl]-

Molecular Formula:	C₁₅H₁₉Cl	Molecular Weight:	234.764360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQLKDPBVTGJBOW-UHFFFAOYSA-N

648425-31-4

Benzene, [(1E)-3-chloro-2-methyl-1-propenyl]- (1 supplier)

IUPAC Name: (3-chloro-2-methylprop-1-enyl)benzene | CAS Registry Number: 55131-21-0
Synonyms: AGN-PC-00J1SQ, SureCN5655358, CTK1E2749, Benzene, (3-chloro-2-methyl-1-propenyl)-

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYTYCRLWGPZTFR-UHFFFAOYSA-N

55131-21-0

Benzene, [(1E)-3-cyclopentyl-1-propenyl]- (1 supplier)

IUPAC Name: 3-cyclopentylprop-1-enylbenzene | CAS Registry Number: 91083-79-3
Synonyms: AGN-PC-006ZCG, CTK3I1306, [(E)-3-cyclopentylprop-1-enyl]benzene

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJWPWKCQVCBQEW-UHFFFAOYSA-N

91083-79-3

Benzene, [(1E)-3-ethoxy-1-propenyl]- (1 supplier)

5882-84-8

Benzene, [(1E)-3-isothiocyanato-1-propen-1-yl]- (1 supplier)

474055-66-8

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

IUPAC Name: 3-methoxybuta-1,3-dienylbenzene | CAS Registry Number: 74104-18-0
Synonyms: CTK2H0582

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRRQXLYOHDBBBS-UHFFFAOYSA-N

74104-18-0

BENZENE, [(1E)-3-METHOXY-1-UNDECEN-1-YL]- (1 supplier)

IUPAC Name: 3-methoxyundec-1-enylbenzene | CAS Registry Number: 917836-72-7
Synonyms: CTK3H9681, Benzene, [(1E)-3-methoxy-1-undecen-1-yl]-

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

InChIKey: DTMLOBXAESUGDI-UHFFFAOYSA-N

917836-72-7

Benzene, [(1E)-3-methyl-1,3-butadienyl]- (0 suppliers)

IUPAC Name: 3-methylbuta-1,3-dienylbenzene | CAS Registry Number: 68036-69-1
Synonyms: CTK0J7009, CTK1J2640, Benzene, (3-methyl-1,3-butadienyl)-, 21919-51-7

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

InChIKey: ACRSJMISSHCALU-UHFFFAOYSA-N

68036-69-1

Benzene, [(1E)-3-methyl-1,4-pentadienyl]- (1 supplier)

IUPAC Name: 3-methylpenta-1,4-dienylbenzene | CAS Registry Number: 109898-19-3
Synonyms: ACMC-20mcof, AGN-PC-00NOYB, CTK0D5501, Benzene, (3-methyl-1,4-pentadienyl)-

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GFCADLFHRDMBEO-UHFFFAOYSA-N

109898-19-3

Benzene, [(1E)-3-methyl-1-butenyl]- (0 suppliers)

IUPAC Name: 3-methylbut-1-enylbenzene | CAS Registry Number: 15325-61-8
Synonyms: CTK0E6627, CTK0E8057, Benzene, (3-methyl-1-butenyl)-, 1608-28-2

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

InChIKey: CEBRPXLXYCFYGU-UHFFFAOYSA-N

15325-61-8

Benzene, [(1E)-3-phenoxy-1-propenyl]- (0 suppliers)

IUPAC Name: 3-phenoxyprop-1-enylbenzene | CAS Registry Number: 37464-41-8
Synonyms: 3-phenoxyprop-1-enylbenzene, SureCN1158153, NCIOpen2_004986, AC1L5Y17, CTK1B5659, CTK4D2021, 16519-25-8, AG-J-61934, Benzene,(3-phenoxy-1-propen-1-yl)-, Benzene,(3-phenoxy-1-propenyl)- (9CI); Ether, cinnamyl phenyl (6CI,7CI,8CI); Cinnamylphenyl ether; NSC 86646

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLOUPYJHSJUFQI-UHFFFAOYSA-N

37464-41-8

BENZENE, [(1E)-4,4-DIMETHYL-1-(TRIFLUOROMETHYL)-1-PENTENYL]- (1 supplier)

IUPAC Name: (1,1,1-trifluoro-5,5-dimethylhex-2-en-2-yl)benzene | CAS Registry Number: 821799-75-1
Synonyms: CTK3E1482, Benzene, [(1E)-4,4-dimethyl-1-(trifluoromethyl)-1-pentenyl]-

Molecular Formula:	C₁₄H₁₇F₃	Molecular Weight:	242.279990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIZAJIAUXFUHMM-UHFFFAOYSA-N

821799-75-1

Benzene, [(1E)-4,5-dimethyl-1,4-hexadienyl]- (1 supplier)

IUPAC Name: 4,5-dimethylhexa-1,4-dienylbenzene | CAS Registry Number: 135519-74-3
Synonyms: ACMC-20mvsb, CTK0F4110

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXJYCXSSWBDWIA-UHFFFAOYSA-N

135519-74-3

BENZENE, [(1E)-4-[(1R,2S)-2-ETHOXYCYCLOPROPYL]-1-BUTEN-3-YNYL]-, REL- (1 supplier)

IUPAC Name: [(~{E})-4-[(1~{S},2~{R})-2-ethoxycyclopropyl]but-1-en-3-ynyl]benzene | CAS Registry Number: 164386-09-8
Synonyms: [(E)-4-(2alpha-Ethoxycyclopropan-1beta-yl)-1-buten-3-ynyl]benzene, Benzene, [(1E)-4-[(1R,2S)-2-ethoxycyclopropyl]-1-buten-3-ynyl]-, rel- (9CI)

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIRMLSFQMQRDCX-ILJFBXALSA-N

164386-09-8

Benzene, [(1E)-4-bromo-1-butenyl]- (5 suppliers)

IUPAC Name: 4-bromobut-1-enylbenzene | CAS Registry Number: 7515-41-5
Synonyms: SureCN1507291, CTK1E2510, CTK2G9361, Benzene, (4-bromo-1-butenyl)-, 5558-00-9

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.098340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YENIUOKSTSIUOR-UHFFFAOYSA-N

7515-41-5

Benzene, [(1E)-4-bromo-1-methyl-1-butenyl]- (0 suppliers)

IUPAC Name: 5-bromopent-2-en-2-ylbenzene | CAS Registry Number: 128902-50-1
Synonyms: 3574-91-2, ACMC-20mt0g, AC1L5S8L, SureCN10991197, 5-bromopent-2-en-2-ylbenzene, CTK0C1619, CTK4H5303, AG-J-14764

Molecular Formula:	C₁₁H₁₃Br	Molecular Weight:	225.124920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXCDKFHIJUHTFG-UHFFFAOYSA-N

128902-50-1

BENZENE, [(1E)-4-BUTYL-3-(TRIFLUOROMETHYL)-1,3-OCTADIENYL]- (0 suppliers)

IUPAC Name: [4-butyl-3-(trifluoromethyl)octa-1,3-dienyl]benzene | CAS Registry Number: 649756-57-0
Synonyms: CTK2A0950, Benzene, [(1E)-4-butyl-3-(trifluoromethyl)-1,3-octadienyl]-

Molecular Formula:	C₁₉H₂₅F₃	Molecular Weight:	310.397010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRYLMIIWVQGTSJ-UHFFFAOYSA-N

649756-57-0

BENZENE, [(1E)-4-ETHYL-1-HEXENYL]- (0 suppliers)

IUPAC Name: 4-ethylhex-1-enylbenzene | CAS Registry Number: 644985-91-1
Synonyms: CTK2A5688, Benzene, [(1E)-4-ethyl-1-hexenyl]-

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

InChIKey: LKIDMSJSJYRLBT-UHFFFAOYSA-N

644985-91-1

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

IUPAC Name: 4-methoxypenta-1,4-dienylbenzene | CAS Registry Number: 500229-20-9
Synonyms: AGN-PC-0091WY, CTK1G7558, [(1E)-4-methoxypenta-1,4-dienyl]benzene, Benzene, [(1E)-4-methoxy-1,4-pentadienyl]-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBTLWJAMIULXLB-UHFFFAOYSA-N

500229-20-9

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