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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 – 15 of 31 results
1

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

CAS: 1720-32-7 Molecular Formula: C18H16 Molecular Weight (g/mol): 232.32 MDL Number: MFCD00004793 InChI Key: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 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 PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

EDGE
PubChem CID 5376733
CAS 1720-32-7
Molecular Weight (g/mol) 232.32
ChEBI CHEBI:51594
MDL Number MFCD00004793
SMILES C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
Synonym 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
IUPAC Name [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene
InChI Key BOBLSBAZCVBABY-WPWUJOAOSA-N
Molecular Formula C18H16
2

trans-beta-Methylstyrene, 97%, stabilized

CAS: 873-66-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1

PubChem CID 252325
CAS 873-66-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00009280
SMILES CC=CC1=CC=CC=C1
Synonym beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl
IUPAC Name [(E)-prop-1-enyl]benzene
InChI Key QROGIFZRVHSFLM-QHHAFSJGSA-N
Molecular Formula C9H10
3

4-Fluorostyrene, 97%, stabilized

CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.14 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

PubChem CID 67883
CAS 405-99-2
Molecular Weight (g/mol) 122.14
MDL Number MFCD00000361
SMILES C=CC1=CC=C(C=C1)F
Synonym 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp
IUPAC Name 1-ethenyl-4-fluorobenzene
InChI Key JWVTWJNGILGLAT-UHFFFAOYSA-N
Molecular Formula C8H7F
4

4-Cyanostyrene, 95%, stabilized

CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N

PubChem CID 76967
CAS 3435-51-6
Molecular Weight (g/mol) 129.16
MDL Number MFCD00080445
SMILES C=CC1=CC=C(C=C1)C#N
IUPAC Name 4-ethenylbenzonitrile
InChI Key SNTUCKQYWGHZPK-UHFFFAOYSA-N
Molecular Formula C9H7N
5

trans-2-(4-chlorophenyl)vinylboronic acid, 97%

CAS: 154230-29-2 Molecular Formula: C8H8BClO2 Molecular Weight (g/mol): 182.41 MDL Number: MFCD02093767 InChI Key: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonym: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 IUPAC Name: [(E)-2-(4-chlorophenyl)ethenyl]boronic acid SMILES: OB(O)\C=C\C1=CC=C(Cl)C=C1

PubChem CID 642694
CAS 154230-29-2
Molecular Weight (g/mol) 182.41
MDL Number MFCD02093767
SMILES OB(O)\C=C\C1=CC=C(Cl)C=C1
Synonym trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid
IUPAC Name [(E)-2-(4-chlorophenyl)ethenyl]boronic acid
InChI Key HWSDRAPTZRYXHN-AATRIKPKSA-N
Molecular Formula C8H8BClO2
6

Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00001930 InChI Key: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC Name: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N

PubChem CID 1550846
CAS 1885-38-7
Molecular Weight (g/mol) 129.16
MDL Number MFCD00001930
SMILES C1=CC=C(C=C1)C=CC#N
Synonym cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile
IUPAC Name (E)-3-phenylprop-2-enenitrile
InChI Key ZWKNLRXFUTWSOY-QPJJXVBHSA-N
Molecular Formula C9H7N
7

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 69556
CAS 653-34-9
Molecular Weight (g/mol) 194.1
MDL Number MFCD00000300
SMILES C=CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene
IUPAC Name 1-ethenyl-2,3,4,5,6-pentafluorobenzene
InChI Key LVJZCPNIJXVIAT-UHFFFAOYSA-N
Molecular Formula C8H3F5
8

3-Bromostyrene, 97%, stabilized

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br

PubChem CID 74870
CAS 2039-86-3
Molecular Weight (g/mol) 183.05
SMILES C=CC1=CC(=CC=C1)Br
Synonym 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene #
IUPAC Name 1-bromo-3-ethenylbenzene
InChI Key KQJQPCJDKBKSLV-UHFFFAOYSA-N
Molecular Formula C8H7Br
9

2,4,6-Trimethylstyrene, 95%, stab. with 500ppm 4-tert-butylcatechol

CAS: 769-25-5 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00008613 InChI Key: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C

PubChem CID 13036
CAS 769-25-5
Molecular Weight (g/mol) 146.233
MDL Number MFCD00008613
SMILES CC1=CC(=C(C(=C1)C)C=C)C
Synonym 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl
IUPAC Name 2-ethenyl-1,3,5-trimethylbenzene
InChI Key PDELBHCVXBSVPJ-UHFFFAOYSA-N
Molecular Formula C11H14
10

4-Methylstyrene, 98%, stab. with 0.1% 3,5-di-tert-butylcatechol

CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1

PubChem CID 12161
CAS 622-97-9
Molecular Weight (g/mol) 118.18
MDL Number MFCD00008621
SMILES CC1=CC=C(C=C)C=C1
Synonym 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
IUPAC Name 1-ethenyl-4-methylbenzene
InChI Key JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Molecular Formula C9H10
11

4-Vinylbenzyl acetate, 95%, stabilized

CAS: 1592-12-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00078265 InChI Key: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonym: 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate PubChem CID: 2735161 IUPAC Name: (4-ethenylphenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C)C=C1

PubChem CID 2735161
CAS 1592-12-7
Molecular Weight (g/mol) 176.22
MDL Number MFCD00078265
SMILES CC(=O)OCC1=CC=C(C=C)C=C1
Synonym 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate
IUPAC Name (4-ethenylphenyl)methyl acetate
InChI Key LEIKPUSDAWATBV-UHFFFAOYSA-N
Molecular Formula C11H12O2
12

1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

PubChem CID 6436875
CAS 622-21-9
Molecular Weight (g/mol) 286.374
MDL Number MFCD00004792
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula C21H18O
13

Styrene, 99.5%, for analysis, stabilized

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

PubChem CID 7501
CAS 100-42-5
Molecular Weight (g/mol) 104.15
ChEBI CHEBI:27452
MDL Number MFCD00008612,MFCD00084450
SMILES C=CC1=CC=CC=C1
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name styrene
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula C8H8
14

p-Methylstyrene, 97%, stabilized

CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1

PubChem CID 12161
CAS 622-97-9
Molecular Weight (g/mol) 118.18
MDL Number MFCD00008621
SMILES CC1=CC=C(C=C)C=C1
Synonym 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
IUPAC Name 1-ethenyl-4-methylbenzene
InChI Key JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Molecular Formula C9H10
15

2-(Styrylthio)acetic acid, 97%, Thermo Scientific™

CAS: 13435-97-7 Molecular Formula: C10H10O2S Molecular Weight (g/mol): 194.248 MDL Number: MFCD00068078 InChI Key: IUEVBKDVPSQVLM-VOTSOKGWSA-N Synonym: 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid PubChem CID: 5474136 IUPAC Name: 2-[(E)-2-phenylethenyl]sulfanylacetic acid SMILES: C1=CC=C(C=C1)C=CSCC(=O)O

PubChem CID 5474136
CAS 13435-97-7
Molecular Weight (g/mol) 194.248
MDL Number MFCD00068078
SMILES C1=CC=C(C=C1)C=CSCC(=O)O
Synonym 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid
IUPAC Name 2-[(E)-2-phenylethenyl]sulfanylacetic acid
InChI Key IUEVBKDVPSQVLM-VOTSOKGWSA-N
Molecular Formula C10H10O2S