BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-NITRO-,BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43451 to 43500 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-NITRO- (0 suppliers)

IUPAC Name: 1-dec-3-en-1,5-diynyl-4-nitrobenzene | CAS Registry Number: 823228-04-2
Synonyms: CTK3E0597, Benzene, 1-(3-decene-1,5-diynyl)-4-nitro-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTWJCQYEDLXPNC-UHFFFAOYSA-N

823228-04-2

BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-70-2
Synonyms: CTK3H6673, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methoxy-

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOBMQDIPWODYLS-UHFFFAOYSA-N

918540-70-2

BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHYL- (1 supplier)

IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methylbenzene | CAS Registry Number: 918540-69-9
Synonyms: CTK3H6674, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methyl-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNVPKZCPWYTPFN-UHFFFAOYSA-N

918540-69-9

BENZENE, 1-(3-ETHOXY-3-PHENYL-1-PROPEN-1-YL)-2-METHOXY- (1 supplier)

IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 918540-73-5
Synonyms: CTK3H6670, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-2-methoxy-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZHXLFVIQGQSIH-UHFFFAOYSA-N

918540-73-5

BENZENE, 1-(3-ETHOXY-3-PHENYL-1-PROPEN-1-YL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-71-3
Synonyms: CTK3H6672, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-4-methoxy-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBTWRZRWPOAOLM-UHFFFAOYSA-N

918540-71-3

BENZENE, 1-(3-ETHYL-2-PENTENYL)-2-ETHYNYL- (1 supplier)

IUPAC Name: 1-(3-ethylpent-2-enyl)-2-ethynylbenzene | CAS Registry Number: 819871-64-2
Synonyms: CTK3E3381, Benzene, 1-(3-ethyl-2-pentenyl)-2-ethynyl-

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRZGEVLZTTWBLP-UHFFFAOYSA-N

819871-64-2

Benzene, 1-(3-ethynylphenoxy)-3-phenoxy- (1 supplier)

IUPAC Name: 1-ethynyl-3-(3-phenoxyphenoxy)benzene | CAS Registry Number: 75142-98-2
Synonyms: AGN-PC-00MJTL, CTK2G9370

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGOUXBLIRAFZAC-UHFFFAOYSA-N

75142-98-2

Benzene, 1-(3-fluoropropyl)-4-[(4-pentylphenyl)ethynyl]- (1 supplier)

IUPAC Name: 1-(3-fluoropropyl)-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 110281-36-2
Synonyms: ACMC-20md63, CTK0D4990

Molecular Formula:	C₂₂H₂₅F	Molecular Weight:	308.432303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEXWQWHXIISCFP-UHFFFAOYSA-N

110281-36-2

Benzene, 1-(3-hexenyl)-2-methyl- (1 supplier)

IUPAC Name: 1-hex-3-enyl-2-methylbenzene | CAS Registry Number: 163489-54-1
Synonyms: AGN-PC-0234KA, CTK0A9303

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KRLQTXBKJMUYMD-UHFFFAOYSA-N

163489-54-1

Benzene, 1-(3-hexenyloxy)-4-methoxy-, (E)- (0 suppliers)

169310-72-9

BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-2-METHYL- (1 supplier)

IUPAC Name: 1-(3-iodoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 918959-10-1
Synonyms: CTK3H4919, Benzene, 1-(3-iodo-1-propen-1-yl)-2-methyl-

Molecular Formula:	C₁₀H₁₁I	Molecular Weight:	258.098810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCZDNQMEDWGKPT-UHFFFAOYSA-N

918959-10-1

BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-2-NITRO- (1 supplier)

IUPAC Name: 1-(3-iodoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 918959-07-6
Synonyms: CTK3H4922, Benzene, 1-(3-iodo-1-propen-1-yl)-2-nitro-

Molecular Formula:	C₉H₈INO₂	Molecular Weight:	289.069790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCGZYYYOHXBZFA-UHFFFAOYSA-N

918959-07-6

BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918959-08-7
Synonyms: CTK3H4921, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methoxy-

Molecular Formula:	C₁₀H₁₁IO	Molecular Weight:	274.098210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSDRNTRRIDMGHI-UHFFFAOYSA-N

918959-08-7

BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-4-METHYL- (1 supplier)

IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 918959-09-8
Synonyms: CTK3H4920, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methyl-

Molecular Formula:	C₁₀H₁₁I	Molecular Weight:	258.098810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJAWLBXKCOLUHJ-UHFFFAOYSA-N

918959-09-8

Benzene, 1-(3-iodophenoxy)-2,4-dinitro- (0 suppliers)

2363-34-0

BENZENE, 1-(3-IODOPROPOXY)-2-PROPYL-4-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)

IUPAC Name: 1-(3-iodopropoxy)-2-propyl-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-29-1
Synonyms: SureCN4463684, CTK1J7344, Benzene, 1-(3-iodopropoxy)-2-propyl-4-[(trifluoromethyl)thio]-

Molecular Formula:	C₁₃H₁₆F₃IOS	Molecular Weight:	404.230220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMBFSTZDJYIGQF-UHFFFAOYSA-N

653578-29-1

Benzene, 1-(3-iodopropyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-(3-iodopropyl)-4-nitrobenzene | CAS Registry Number: 100708-34-7
Synonyms: ACMC-20m3s9, CHEMBL1774701, CTK0G8680

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYIJVKCAHAAZMU-UHFFFAOYSA-N

100708-34-7

BENZENE, 1-(3-METHOXY-1-PROPEN-1-YL)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(3-methoxyprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 921610-66-4
Synonyms: CTK3G1655, Benzene, 1-(3-methoxy-1-propen-1-yl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWXUNLZVZRRDGY-UHFFFAOYSA-N

921610-66-4

BENZENE, 1-(3-METHOXY-1-PROPEN-1-YL)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(3-methoxyprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-65-3
Synonyms: CTK3G1656, Benzene, 1-(3-methoxy-1-propen-1-yl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGKDNTFGATVACR-UHFFFAOYSA-N

921610-65-3

Benzene, 1-(3-methoxy-3,3-diphenyl-1-propenyl)-4-methyl-, (E)- (0 suppliers)

62214-57-7

Benzene, 1-(3-methoxyphenoxy)-2-nitro- (3 suppliers)

IUPAC Name: 1-(3-methoxyphenoxy)-2-nitrobenzene | CAS Registry Number: 74683-29-7
Synonyms: SureCN1339905, CTK2G9862

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AULPIOKBSAXCAB-UHFFFAOYSA-N

74683-29-7

BENZENE, 1-(3-METHOXYPROPOXY)-2-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 1-benzyl-2-(3-methoxypropoxy)benzene | CAS Registry Number: 920296-99-7
Synonyms: SureCN2085565, CTK3H1812, Benzene, 1-(3-methoxypropoxy)-2-(phenylmethyl)-

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

InChIKey: JQABZYKNAUZYSP-UHFFFAOYSA-N

920296-99-7

Benzene, 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)- (1 supplier)

IUPAC Name: 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 83811-69-2
Synonyms: CTK3D1256

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIFRFUWEZRVZJG-UHFFFAOYSA-N

83811-69-2

Benzene, 1-(3-methyl-1,3-butadienyl)-4-nitro-, (E)- (0 suppliers)

89510-63-4

Benzene, 1-(3-methyl-3-butenyl)-2-(phenylthio)- (2 suppliers)

IUPAC Name: 1-(3-methylbut-3-enyl)-2-phenylsulfanylbenzene | CAS Registry Number: 59321-16-3
Synonyms: CTK1E7624

Molecular Formula:	C₁₇H₁₈S	Molecular Weight:	254.389820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYOKKULWGNLWME-UHFFFAOYSA-N

59321-16-3

BENZENE, 1-(3-METHYLPENTYL)-3-[(PHENYLMETHOXY)METHYL]- (1 supplier)

IUPAC Name: 1-(3-methylpentyl)-3-(phenylmethoxymethyl)benzene | CAS Registry Number: 172033-30-6
Synonyms: CTK0E4586, Benzene, 1-(3-methylpentyl)-3-[(phenylmethoxy)methyl]-

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVVHTKJZSYKFLF-UHFFFAOYSA-N

172033-30-6

Benzene, 1-(3-methylphenoxy)-2,4-dinitro- (2 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2548-95-0
Synonyms: AGN-PC-00NVKB, CTK0J4022

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.228900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKVNGIPQSIXBOT-UHFFFAOYSA-N

2548-95-0

Benzene, 1-(3-phenyl-1,2-propadienyl)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(3-phenylpropa-1,2-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-98-6
Synonyms: CTK2D4514

Molecular Formula:	C₁₆H₁₁F₃	Molecular Weight:	260.253750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFYOEAXAEBNGBB-UHFFFAOYSA-N

61692-98-6

Benzene, 1-(3-phenyl-1,5-hexadienyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(3-phenylhexa-1,5-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-30-8
Synonyms: CTK2C8054

Molecular Formula:	C₁₉H₁₇F₃	Molecular Weight:	302.333490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKGHDJVGEWFYOT-UHFFFAOYSA-N

62056-30-8

Benzene, 1-(3-phenyl-1-propenyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(3-phenylprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-35-3
Synonyms: CTK2C8051

Molecular Formula:	C₁₆H₁₃F₃	Molecular Weight:	262.269630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUOGPNFYTIQFTE-UHFFFAOYSA-N

62056-35-3

Benzene, 1-(3-phenyl-2-propynyl)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-88-4
Synonyms: CTK2D4524

Molecular Formula:	C₁₆H₁₁F₃	Molecular Weight:	260.253750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYQSHRDCBFEZLR-UHFFFAOYSA-N

61692-88-4

BENZENE, 1-(4,4-DIBROMO-3-BUTEN-1-YNYL)-4-NITRO- (1 supplier)

IUPAC Name: 1-(4,4-dibromobut-3-en-1-ynyl)-4-nitrobenzene | CAS Registry Number: 839673-71-1
Synonyms: CTK3D1036, Benzene, 1-(4,4-dibromo-3-buten-1-ynyl)-4-nitro-

Molecular Formula:	C₁₀H₅Br₂NO₂	Molecular Weight:	330.960200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNDPSTHRYDALRH-UHFFFAOYSA-N

839673-71-1

Benzene, 1-(4,4-dichloro-3-butenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(4,4-dichlorobut-3-enyl)-4-methylbenzene | CAS Registry Number: 61613-03-4
Synonyms: CTK2D6286

Molecular Formula:	C₁₁H₁₂Cl₂	Molecular Weight:	215.118980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDHHJYVNIIAAQW-UHFFFAOYSA-N

61613-03-4

Benzene, 1-(4,4-diphenyl-1,3-butadienyl)-2-methoxy- (1 supplier)

IUPAC Name: 1-(4,4-diphenylbuta-1,3-dienyl)-2-methoxybenzene | CAS Registry Number: 89114-83-0
Synonyms: ACMC-20lhy8, CTK3A1125

Molecular Formula:	C₂₃H₂₀O	Molecular Weight:	312.404300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWSRNDWEVOAASH-UHFFFAOYSA-N

89114-83-0

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHOXY- (0 suppliers)

IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxybenzene | CAS Registry Number: 649556-17-2
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methoxy-, AGN-PC-00F5RU, CTK2A1352

Molecular Formula:	C₂₃H₂₂O	Molecular Weight:	314.420180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKXNWOWISMWMIV-UHFFFAOYSA-N

649556-17-2

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHYL- (0 suppliers)

IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methylbenzene | CAS Registry Number: 649556-14-9
Synonyms: CTK2A1355, Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methyl-

Molecular Formula:	C₂₃H₂₂	Molecular Weight:	298.420780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDZHJFUJZXEDDW-UHFFFAOYSA-N

649556-14-9

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHOXY- (0 suppliers)

IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methoxybenzene | CAS Registry Number: 649556-18-3
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methoxy-, AGN-PC-008NWH, CTK2A1351

Molecular Formula:	C₂₃H₂₂O	Molecular Weight:	314.420180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSZIJKFEQVLXBJ-UHFFFAOYSA-N

649556-18-3

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHYL- (0 suppliers)

IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methylbenzene | CAS Registry Number: 649556-15-0
Synonyms: CTK2A1354, Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methyl-

Molecular Formula:	C₂₃H₂₂	Molecular Weight:	298.420780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHLFIDZEOFPNSN-UHFFFAOYSA-N

649556-15-0

BENZENE, 1-(4,5-DIETHYL-1,4-CYCLOPENTADIEN-1-YL)-4-METHYL- (1 supplier)

IUPAC Name: 1-(4,5-diethylcyclopenta-1,4-dien-1-yl)-4-methylbenzene | CAS Registry Number: 185757-28-2
Synonyms: Benzene, 1-(4,5-diethyl-1,4-cyclopentadien-1-yl)-4-methyl-, AGN-PC-00KBJN, CTK0E2320

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WFEJDOWGPVUZOR-UHFFFAOYSA-N

185757-28-2

Benzene, 1-(4,6-dimethyl-3-cyclohexen-1-yl)-4-methoxy-, trans- (0 suppliers)

112150-17-1

Benzene, 1-(4,8-dimethyl-1,7-nonadienyl)-4-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1-(4,8-dimethylnona-1,7-dienyl)-4-propan-2-ylbenzene | CAS Registry Number: 62312-60-1
Synonyms: CTK2C2557

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHNQRSBJXXVHPJ-UHFFFAOYSA-N

62312-60-1

Benzene, 1-(4,8-dimethyl-7-nonenyl)-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 1-(4,8-dimethylnon-7-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 93344-41-3
Synonyms: ACMC-20lxgw, CTK3G9649

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOZVZEGXAJYMSX-UHFFFAOYSA-N

93344-41-3

BENZENE, 1-(4-BROMO-1,1-DIFLUOROBUTYL)-4-FLUORO- (1 supplier)

IUPAC Name: 1-(4-bromo-1,1-difluorobutyl)-4-fluorobenzene | CAS Registry Number: 821786-85-0
Synonyms: SureCN6352845, CTK3E1613, Benzene, 1-(4-bromo-1,1-difluorobutyl)-4-fluoro-

Molecular Formula:	C₁₀H₁₀BrF₃	Molecular Weight:	267.085610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBADKBJNLSBAJF-UHFFFAOYSA-N

821786-85-0

Benzene, 1-(4-bromo-2-butynyl)-4-fluoro- (1 supplier)

IUPAC Name: 1-(4-bromobut-2-ynyl)-4-fluorobenzene | CAS Registry Number: 138487-23-7
Synonyms: ACMC-20mxo6, CTK0B8163

Molecular Formula:	C₁₀H₈BrF	Molecular Weight:	227.072923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALESWLHCYOTRQC-UHFFFAOYSA-N

138487-23-7

Benzene, 1-(4-bromobutoxy)-2-(2-phenylethenyl)- (1 supplier)

IUPAC Name: 1-(4-bromobutoxy)-2-(2-phenylethenyl)benzene | CAS Registry Number: 72468-79-2
Synonyms: AGN-PC-00K3NV, SureCN11158243, CTK2H2426

Molecular Formula:	C₁₈H₁₉BrO	Molecular Weight:	331.246860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUUCFBQEKUPPNS-UHFFFAOYSA-N

72468-79-2

Benzene, 1-(4-bromobutoxy)-2-(2-phenylethenyl)-, (E)- (0 suppliers)

89122-62-3

Benzene, 1-(4-bromobutoxy)-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-2-(4-bromobutoxy)benzene | CAS Registry Number: 63438-08-4
Synonyms: SureCN9236565, CTK2A9143

Molecular Formula:	C₁₇H₁₉BrO	Molecular Weight:	319.236160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAANVSLTAZLDBK-UHFFFAOYSA-N

63438-08-4

Benzene, 1-(4-bromobutoxy)-2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)

89122-77-0

Benzene, 1-(4-bromobutoxy)-2-[2-(2-fluorophenyl)ethenyl]-, (E)- (0 suppliers)

89122-80-5

Benzene, 1-(4-bromobutoxy)-2-[2-(2-methoxyphenyl)ethenyl]-, (E)- (0 suppliers)

89122-83-8

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