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Styrenes

Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.

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1

alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

PubChem CID 636822
CAS 2883-98-9
Molecular Weight (g/mol) 208.257
ChEBI CHEBI:78309
MDL Number MFCD00064457
SMILES CC=CC1=CC(=C(C=C1OC)OC)OC
Synonym alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor
IUPAC Name 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
InChI Key RKFAZBXYICVSKP-AATRIKPKSA-N
Molecular Formula C12H16O3
2

alpha-Bromostyrene, 95%, stabilized

CAS: 98-81-7 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC Name: 1-bromoethenylbenzene SMILES: BrC(=C)C1=CC=CC=C1

PubChem CID 66828
CAS 98-81-7
Molecular Weight (g/mol) 183.05
MDL Number MFCD00012229
SMILES BrC(=C)C1=CC=CC=C1
Synonym 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol
IUPAC Name 1-bromoethenylbenzene
InChI Key SRXJYTZCORKVNA-UHFFFAOYSA-N
Molecular Formula C8H7Br
3

Aposcopolamine, TRC

CAS: 535-26-2 Molecular Formula: C17 H19 N O3 Molecular Weight (g/mol): 285.34 Synonym: Benzeneacetic acid, α-methylene-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, atropate (ester) (8CI),Aposcopolamine (6CI,7CI),Benzeneacetic acid, α-methylene-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7β)-,3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Apohyoscine,Aposcopolamin,(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylprop-2-enoate,Hyoscine Hydrobromide Imp. C (EP) IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate SMILES: CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(=C)c4ccccc4

CAS 535-26-2
Molecular Weight (g/mol) 285.34
SMILES CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(=C)c4ccccc4
Synonym Benzeneacetic acid, α-methylene-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, atropate (ester) (8CI),Aposcopolamine (6CI,7CI),Benzeneacetic acid, α-methylene-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7β)-,3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Apohyoscine,Aposcopolamin,(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylprop-2-enoate,Hyoscine Hydrobromide Imp. C (EP)
IUPAC Name (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate
Molecular Formula C17 H19 N O3
4

Atropic Acid, TRC

CAS: 492-38-6 Molecular Formula: C9 H8 O2 Molecular Weight (g/mol): 148.16 Synonym: 2-Phenylpropenoic acid,Atropic acid,Ipratropium Bromide Imp. D (EP),Benzeneacetic acid, α-methylene-,Atropic acid (6CI,7CI,8CI),α-Methylenebenzeneacetic acid,2-Phenylacrylic acid,2-Phenylprop-2-enoic acid,2-Propenoic acid, 2-phenyl-,NSC 20987,α-Phenylacrylic acid IUPAC Name: 2-phenylprop-2-enoic acid SMILES: OC(=O)C(=C)c1ccccc1

CAS 492-38-6
Molecular Weight (g/mol) 148.16
SMILES OC(=O)C(=C)c1ccccc1
Synonym 2-Phenylpropenoic acid,Atropic acid,Ipratropium Bromide Imp. D (EP),Benzeneacetic acid, α-methylene-,Atropic acid (6CI,7CI,8CI),α-Methylenebenzeneacetic acid,2-Phenylacrylic acid,2-Phenylprop-2-enoic acid,2-Propenoic acid, 2-phenyl-,NSC 20987,α-Phenylacrylic acid
IUPAC Name 2-phenylprop-2-enoic acid
Molecular Formula C9 H8 O2
5

1,6-Diphenyl-1,3,5-hexatriene, TRC

CAS: 1720-32-7 Molecular Formula: C18 H16 Molecular Weight (g/mol): 232.32 Synonym: 1,6-Diphenylhexatriene,DPH,DPH (dye),Diphenylhexatriene,NSC 90479,alpha,ω-Diphenylhexatriene,1,1'-(1,3,5-Hexatriene-1,6-diyl)bis[benzene]; IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene SMILES: C(=CC=Cc1ccccc1)C=Cc2ccccc2

CAS 1720-32-7
Molecular Weight (g/mol) 232.32
SMILES C(=CC=Cc1ccccc1)C=Cc2ccccc2
Synonym 1,6-Diphenylhexatriene,DPH,DPH (dye),Diphenylhexatriene,NSC 90479,alpha,ω-Diphenylhexatriene,1,1'-(1,3,5-Hexatriene-1,6-diyl)bis[benzene];
IUPAC Name 6-phenylhexa-1,3,5-trienylbenzene
Molecular Formula C18 H16
6

(E)-alpha-(4-Chlorophenyl)cinnamonitrile, 99%, Thermo Scientific™

CAS: 16610-81-4 Molecular Formula: C15H10ClN Molecular Weight (g/mol): 239.702 MDL Number: MFCD00082873 InChI Key: JJGLLZWUWIKTAG-UVTDQMKNSA-N Synonym: a-p-chlorophenyl cinnamonitrile,e-alpha-4-chlorophenyl cinnamonitrile,e-2-4-chlorophenyl-3-phenylacrylonitrile,2-4-chlorophenyl-3-phenylacrylonitrile,2e-2-4-chlorophenyl-3-phenylprop-2-enenitrile,alpha-p-chlorophenyl cinnamonitrile,e-3-phenyl-2-4-chlorophenyl acrylonitrile,e-2-4-chlorophenyl-3-phenylprop-2-enenitrile PubChem CID: 736231 IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl

PubChem CID 736231
CAS 16610-81-4
Molecular Weight (g/mol) 239.702
MDL Number MFCD00082873
SMILES C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
Synonym a-p-chlorophenyl cinnamonitrile,e-alpha-4-chlorophenyl cinnamonitrile,e-2-4-chlorophenyl-3-phenylacrylonitrile,2-4-chlorophenyl-3-phenylacrylonitrile,2e-2-4-chlorophenyl-3-phenylprop-2-enenitrile,alpha-p-chlorophenyl cinnamonitrile,e-3-phenyl-2-4-chlorophenyl acrylonitrile,e-2-4-chlorophenyl-3-phenylprop-2-enenitrile
IUPAC Name (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile
InChI Key JJGLLZWUWIKTAG-UVTDQMKNSA-N
Molecular Formula C15H10ClN