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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

4-Vinylbenzoic acid, 98%

CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 CID PubChem: 14098 Nom IUPAC: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 148.161
Synonyme 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624
Numéro MDL MFCD00002569
CAS 1075-49-6
CID PubChem 14098
Nom IUPAC 4-ethenylbenzoic acid
Clé InChI IRQWEODKXLDORP-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)C(=O)O
Formule moléculaire C9H8O2
2

2-Chlorostyrene, 95%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-87-4 Formule moléculaire: C8H7Cl Poids moléculaire (g/mol): 138.594 Numéro MDL: MFCD00000567 Clé InChI: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonyme: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 CID PubChem: 14906 Nom IUPAC: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl

Poids moléculaire (g/mol) 138.594
Synonyme 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598
Numéro MDL MFCD00000567
CAS 2039-87-4
CID PubChem 14906
Nom IUPAC 1-chloro-2-ethenylbenzene
Clé InChI ISRGONDNXBCDBM-UHFFFAOYSA-N
SMILES C=CC1=CC=CC=C1Cl
Formule moléculaire C8H7Cl
3

4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00013994 Clé InChI: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonyme: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene CID PubChem: 5374688 Nom IUPAC: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 268.268
Synonyme 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
Numéro MDL MFCD00013994
CAS 100-31-2
CID PubChem 5374688
Nom IUPAC 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
Clé InChI SBBQDUFLZGOASY-OWOJBTEDSA-N
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Formule moléculaire C16H12O4
4

3-Vinylbenzoic acid, 96%

CAS: 28447-20-3 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00157038 Clé InChI: VWXZFDWVWMQRQR-UHFFFAOYSA-N CID PubChem: 4438231 Nom IUPAC: 3-ethenylbenzoic acid SMILES: C=CC1=CC(=CC=C1)C(=O)O

Poids moléculaire (g/mol) 148.161
Numéro MDL MFCD00157038
CAS 28447-20-3
CID PubChem 4438231
Nom IUPAC 3-ethenylbenzoic acid
Clé InChI VWXZFDWVWMQRQR-UHFFFAOYSA-N
SMILES C=CC1=CC(=CC=C1)C(=O)O
Formule moléculaire C9H8O2
5

1,6-Diphenyl-1,3,5-hexatriene, 95%

CAS: 1720-32-7 Formule moléculaire: C18H16 Poids moléculaire (g/mol): 232.32 Numéro MDL: MFCD00004793 Clé InChI: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonyme: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene CID PubChem: 5376733 ChEBI: CHEBI:51594 Nom IUPAC: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

Poids moléculaire (g/mol) 232.32
Synonyme 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene
Numéro MDL MFCD00004793
CAS 1720-32-7
CID PubChem 5376733
ChEBI CHEBI:51594
Nom IUPAC [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene
Clé InChI BOBLSBAZCVBABY-WPWUJOAOSA-N
SMILES C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
Formule moléculaire C18H16
6

2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol

CAS: 2039-88-5 Formule moléculaire: C8H7Br Poids moléculaire (g/mol): 183.048 Numéro MDL: MFCD00000076 Clé InChI: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonyme: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene CID PubChem: 16264 Nom IUPAC: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

Poids moléculaire (g/mol) 183.048
Synonyme 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene
Numéro MDL MFCD00000076
CAS 2039-88-5
CID PubChem 16264
Nom IUPAC 1-bromo-2-ethenylbenzene
Clé InChI SSZOCHFYWWVSAI-UHFFFAOYSA-N
SMILES C=CC1=CC=CC=C1Br
Formule moléculaire C8H7Br
7

4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 97%

CAS: 504433-86-7 Formule moléculaire: C14H18BFO2 Poids moléculaire (g/mol): 248.10 Numéro MDL: MFCD12546189 Clé InChI: ZJRAXVMUDOVAOD-UHFFFAOYSA-N Synonyme: e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane CID PubChem: 11207378 Nom IUPAC: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1

Poids moléculaire (g/mol) 248.10
Synonyme e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
Numéro MDL MFCD12546189
CAS 504433-86-7
CID PubChem 11207378
Nom IUPAC 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI ZJRAXVMUDOVAOD-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1
Formule moléculaire C14H18BFO2
8

p-Methylstyrene, 97%, stabilized

CAS: 622-97-9 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00008621 Clé InChI: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonyme: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene CID PubChem: 12161 Nom IUPAC: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 118.18
Synonyme 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene
Numéro MDL MFCD00008621
CAS 622-97-9
CID PubChem 12161
Nom IUPAC 1-ethenyl-4-methylbenzene
Clé InChI JLBJTVDPSNHSKJ-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C)C=C1
Formule moléculaire C9H10
9

4-Chlorobenzylideneacetone, 98%

CAS: 3160-40-5 Formule moléculaire: C10H9ClO Poids moléculaire (g/mol): 180.631 Numéro MDL: MFCD00018790 Clé InChI: UUKRKWJGNHNTRG-NSCUHMNNSA-N Synonyme: 4-chlorobenzylideneacetone,4-chlorobenzalacetone,4-4-chlorophenyl-3-buten-2-one,4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl but-3-en-2-one,3e-4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl-but-3-en-2-one,p-chlorobenzylidene acetone,3-buten-2-one, 4-4-chlorophenyl,p-chlorobenzalacetone CID PubChem: 736572 Nom IUPAC: (E)-4-(4-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=C(C=C1)Cl

Poids moléculaire (g/mol) 180.631
Synonyme 4-chlorobenzylideneacetone,4-chlorobenzalacetone,4-4-chlorophenyl-3-buten-2-one,4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl but-3-en-2-one,3e-4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl-but-3-en-2-one,p-chlorobenzylidene acetone,3-buten-2-one, 4-4-chlorophenyl,p-chlorobenzalacetone
Numéro MDL MFCD00018790
CAS 3160-40-5
CID PubChem 736572
Nom IUPAC (E)-4-(4-chlorophenyl)but-3-en-2-one
Clé InChI UUKRKWJGNHNTRG-NSCUHMNNSA-N
SMILES CC(=O)C=CC1=CC=C(C=C1)Cl
Formule moléculaire C10H9ClO
10

4-Cyanostyrene, 97%, stab. with 0.05% 4-tert-butyl catechol

CAS: 3435-51-6 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00080445 Clé InChI: SNTUCKQYWGHZPK-UHFFFAOYSA-N CID PubChem: 76967 Nom IUPAC: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 129.16
Numéro MDL MFCD00080445
CAS 3435-51-6
CID PubChem 76967
Nom IUPAC 4-ethenylbenzonitrile
Clé InChI SNTUCKQYWGHZPK-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)C#N
Formule moléculaire C9H7N
11

2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol

CAS: 2039-89-6 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.206 Numéro MDL: MFCD00008614 Clé InChI: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonyme: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference CID PubChem: 16265 Nom IUPAC: 2-ethenyl-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C=C

Poids moléculaire (g/mol) 132.206
Synonyme 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference
Numéro MDL MFCD00008614
CAS 2039-89-6
CID PubChem 16265
Nom IUPAC 2-ethenyl-1,4-dimethylbenzene
Clé InChI DBWWINQJTZYDFK-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C)C=C
Formule moléculaire C10H12
12

3-Chlorobenzylideneacetone, 98%

CAS: 20766-36-3 Formule moléculaire: C10H9ClO Poids moléculaire (g/mol): 180.631 Numéro MDL: MFCD00052851 Clé InChI: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonyme: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one CID PubChem: 5373975 Nom IUPAC: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl

Poids moléculaire (g/mol) 180.631
Synonyme 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one
Numéro MDL MFCD00052851
CAS 20766-36-3
CID PubChem 5373975
Nom IUPAC (E)-4-(3-chlorophenyl)but-3-en-2-one
Clé InChI VWEPXSRBBXPYSM-AATRIKPKSA-N
SMILES CC(=O)C=CC1=CC(=CC=C1)Cl
Formule moléculaire C10H9ClO
13

Cinnamyl chloride, 95% trans

CAS: 2687-12-9 Formule moléculaire: C9H9Cl Poids moléculaire (g/mol): 152.62 Numéro MDL: MFCD00000986 Clé InChI: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonyme: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride CID PubChem: 639658 Nom IUPAC: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl

Poids moléculaire (g/mol) 152.62
Synonyme cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride
Numéro MDL MFCD00000986
CAS 2687-12-9
CID PubChem 639658
Nom IUPAC [(E)-3-chloroprop-1-enyl]benzene
Clé InChI IWTYTFSSTWXZFU-QPJJXVBHSA-N
SMILES C1=CC=C(C=C1)C=CCCl
Formule moléculaire C9H9Cl
14

4-Vinylbenzeneboronic acid, 97%

CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonyme: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid CID PubChem: 2734393 Nom IUPAC: (4-ethenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 147.97
Synonyme 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid
Numéro MDL MFCD00239441
CAS 2156-04-9
CID PubChem 2734393
Nom IUPAC (4-ethenylphenyl)boronic acid
Clé InChI QWMJEUJXWVZSAG-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C)C=C1
Formule moléculaire C8H9BO2
15

4-Vinylbenzoic acid, 96%

CAS: 1075-49-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00002569 Clé InChI: IRQWEODKXLDORP-UHFFFAOYSA-N Synonyme: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 CID PubChem: 14098 Nom IUPAC: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 148.16
Synonyme 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624
Numéro MDL MFCD00002569
CAS 1075-49-6
CID PubChem 14098
Nom IUPAC 4-ethenylbenzoic acid
Clé InChI IRQWEODKXLDORP-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)C(=O)O
Formule moléculaire C9H8O2