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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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Keyword Search:
1 – 15 of 203 results
1

trans-Anethole, 98+%

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

PubChem CID 637563
CAS 4180-23-8
Molecular Weight (g/mol) 148.205
ChEBI CHEBI:35616
MDL Number MFCD00009284
SMILES CC=CC1=CC=C(C=C1)OC
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
IUPAC Name 1-methoxy-4-[(E)-prop-1-enyl]benzene
InChI Key RUVINXPYWBROJD-ONEGZZNKSA-N
Molecular Formula C10H12O
2

2-Phenylacrylic acid, 97%

CAS: 492-38-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonym: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 IUPAC Name: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O

PubChem CID 68114
CAS 492-38-6
Molecular Weight (g/mol) 148.16
SMILES C=C(C1=CC=CC=C1)C(=O)O
Synonym 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid
IUPAC Name 2-phenylprop-2-enoic acid
InChI Key ONPJWQSDZCGSQM-UHFFFAOYSA-N
Molecular Formula C9H8O2
3

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

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
4

Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00039527 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

PubChem CID 5378468
CAS 34541-73-6
Molecular Weight (g/mol) 296.322
MDL Number MFCD00039527
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate
IUPAC Name methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key JOODVYOWCWQPMV-ONEGZZNKSA-N
Molecular Formula C18H16O4
5

Naftifine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 5281098
CAS 65473-14-5
Molecular Weight (g/mol) 323.86
ChEBI CHEBI:7452
SMILES CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
IUPAC Name (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
InChI Key OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molecular Formula C21H21N·ClH
6

trans-Cinnamoyl chloride, 97%

CAS: 17082-09-6 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.60 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (2E)-3-phenylprop-2-enoyl chloride SMILES: ClC(=O)\C=C\C1=CC=CC=C1

PubChem CID 5354261
CAS 17082-09-6
Molecular Weight (g/mol) 166.60
MDL Number MFCD00000732
SMILES ClC(=O)\C=C\C1=CC=CC=C1
Synonym cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride
IUPAC Name (2E)-3-phenylprop-2-enoyl chloride
InChI Key WOGITNXCNOTRLK-VOTSOKGWSA-N
Molecular Formula C9H7ClO
7

Benzylideneacetone, 98+%

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 SMILES: CC(=O)\C=C\C1=CC=CC=C1

PubChem CID 637759
CAS 122-57-6
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)\C=C\C1=CC=CC=C1
Synonym benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula C10H10O
8

Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol

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 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
InChI Key PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula C8H8
9

3-Bromostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 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) 183.048
MDL Number MFCD00000088
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
10

2-Fluorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 394-46-7 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00013550 InChI Key: YNQXOOPPJWSXMW-UHFFFAOYSA-N Synonym: 2-fluorostyrene,o-fluorostyrene,1-fluoro-2-vinylbenzene,benzene, 1-ethenyl-2-fluoro,benzene, ethenylfluoro,1-ethenyl-2-fluoro-benzene,2-fluoro-styrene,acmc-1cuju,1-fluoro-2-vinyl-benzene PubChem CID: 123056 IUPAC Name: 1-ethenyl-2-fluorobenzene SMILES: C=CC1=CC=CC=C1F

PubChem CID 123056
CAS 394-46-7
Molecular Weight (g/mol) 122.142
MDL Number MFCD00013550
SMILES C=CC1=CC=CC=C1F
Synonym 2-fluorostyrene,o-fluorostyrene,1-fluoro-2-vinylbenzene,benzene, 1-ethenyl-2-fluoro,benzene, ethenylfluoro,1-ethenyl-2-fluoro-benzene,2-fluoro-styrene,acmc-1cuju,1-fluoro-2-vinyl-benzene
IUPAC Name 1-ethenyl-2-fluorobenzene
InChI Key YNQXOOPPJWSXMW-UHFFFAOYSA-N
Molecular Formula C8H7F
11

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

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

PubChem CID 16264
CAS 2039-88-5
Molecular Weight (g/mol) 183.048
MDL Number MFCD00000076
SMILES C=CC1=CC=CC=C1Br
Synonym 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
IUPAC Name 1-bromo-2-ethenylbenzene
InChI Key SSZOCHFYWWVSAI-UHFFFAOYSA-N
Molecular Formula C8H7Br
12

2-Vinylbenzoic acid, 96%

CAS: 27326-43-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD02066273 InChI Key: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC Name: 2-ethenylbenzoic acid SMILES: C=CC1=CC=CC=C1C(=O)O

PubChem CID 3015504
CAS 27326-43-8
Molecular Weight (g/mol) 148.161
MDL Number MFCD02066273
SMILES C=CC1=CC=CC=C1C(=O)O
IUPAC Name 2-ethenylbenzoic acid
InChI Key XUDBVJCTLZTSDC-UHFFFAOYSA-N
Molecular Formula C9H8O2
13

2-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 611-15-4 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00014936 InChI Key: NVZWEEGUWXZOKI-UHFFFAOYSA-N Synonym: 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene PubChem CID: 11904 IUPAC Name: 1-ethenyl-2-methylbenzene SMILES: CC1=CC=CC=C1C=C

PubChem CID 11904
CAS 611-15-4
Molecular Weight (g/mol) 118.179
MDL Number MFCD00014936
SMILES CC1=CC=CC=C1C=C
Synonym 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene
IUPAC Name 1-ethenyl-2-methylbenzene
InChI Key NVZWEEGUWXZOKI-UHFFFAOYSA-N
Molecular Formula C9H10
14

2-Chloro-beta-nitrostyrene, 98%

CAS: 3156-34-1 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00024820 InChI Key: QHKJTRDWAZGBLR-AATRIKPKSA-N Synonym: 1-chloro-2-2-nitrovinyl benzene,2-chloro-omega-nitrostyrene,2-chloro-b-nitrostyrene,e-1-chloro-2-2-nitrovinyl benzene,1-chloro-2-e-2-nitrovinyl benzene,trans-2-chloro-beta-nitrostyrene,2-chloro-beta-nitrostyrene,styrene, o-chloro-.beta.-nitro,benzene,1-chloro-2-2-nitroethenyl,1-chloro-2-e-2-nitroethenyl benzene PubChem CID: 5369313 IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl

PubChem CID 5369313
CAS 3156-34-1
Molecular Weight (g/mol) 183.591
MDL Number MFCD00024820
SMILES C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl
Synonym 1-chloro-2-2-nitrovinyl benzene,2-chloro-omega-nitrostyrene,2-chloro-b-nitrostyrene,e-1-chloro-2-2-nitrovinyl benzene,1-chloro-2-e-2-nitrovinyl benzene,trans-2-chloro-beta-nitrostyrene,2-chloro-beta-nitrostyrene,styrene, o-chloro-.beta.-nitro,benzene,1-chloro-2-2-nitroethenyl,1-chloro-2-e-2-nitroethenyl benzene
IUPAC Name 1-chloro-2-[(E)-2-nitroethenyl]benzene
InChI Key QHKJTRDWAZGBLR-AATRIKPKSA-N
Molecular Formula C8H6ClNO2
15

2-Chloro-6-fluorobenzylideneacetone, 98%

CAS: 175136-82-0 Molecular Formula: C10H8ClFO Molecular Weight (g/mol): 198.621 MDL Number: MFCD00051608 InChI Key: VZRBDBXFAKDNDJ-AATRIKPKSA-N Synonym: 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one PubChem CID: 5373895 IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=CC=C1Cl)F

PubChem CID 5373895
CAS 175136-82-0
Molecular Weight (g/mol) 198.621
MDL Number MFCD00051608
SMILES CC(=O)C=CC1=C(C=CC=C1Cl)F
Synonym 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one
IUPAC Name (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one
InChI Key VZRBDBXFAKDNDJ-AATRIKPKSA-N
Molecular Formula C10H8ClFO