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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 202 results
1

4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000110 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: BrC1=CC=C(C=C)C=C1

PubChem CID 16263
CAS 2039-82-9
Molecular Weight (g/mol) 183.05
MDL Number MFCD00000110
SMILES BrC1=CC=C(C=C)C=C1
Synonym 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu
IUPAC Name 1-bromo-4-ethenylbenzene
InChI Key WGGLDBIZIQMEGH-UHFFFAOYSA-N
Molecular Formula C8H7Br
2

4-Methoxystilbene, 98%, Thermo Scientific Chemicals

CAS: 1142-15-0 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N Synonym: p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 1245920
CAS 1142-15-0
Molecular Weight (g/mol) 210.276
ChEBI CHEBI:35094
MDL Number MFCD00017178
SMILES COC1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene
IUPAC Name 1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI Key XWYXLYCDZKRCAD-BQYQJAHWSA-N
Molecular Formula C15H14O
3

4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

PubChem CID 12507
CAS 637-69-4
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008619
SMILES COC1=CC=C(C=C)C=C1
Synonym 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol
IUPAC Name 1-ethenyl-4-methoxybenzene
InChI Key UAJRSHJHFRVGMG-UHFFFAOYSA-N
Molecular Formula C9H10O
4

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
5

3-Vinylbenzoic acid, 96%

CAS: 28447-20-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00157038 InChI Key: VWXZFDWVWMQRQR-UHFFFAOYSA-N PubChem CID: 4438231 IUPAC Name: 3-ethenylbenzoic acid SMILES: C=CC1=CC(=CC=C1)C(=O)O

PubChem CID 4438231
CAS 28447-20-3
Molecular Weight (g/mol) 148.161
MDL Number MFCD00157038
SMILES C=CC1=CC(=CC=C1)C(=O)O
IUPAC Name 3-ethenylbenzoic acid
InChI Key VWXZFDWVWMQRQR-UHFFFAOYSA-N
Molecular Formula C9H8O2
6

Cinnamaldoxime, (E)+(Z), 98%

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00019969 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: O\N=C\C=C\C1=CC=CC=C1

PubChem CID 9561350
CAS 13372-81-1
Molecular Weight (g/mol) 147.18
MDL Number MFCD00019969
SMILES O\N=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z
IUPAC Name (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
InChI Key RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molecular Formula C9H9NO
7

4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 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 PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

PubChem CID 5374688
CAS 100-31-2
Molecular Weight (g/mol) 268.268
MDL Number MFCD00013994
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym 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
IUPAC Name 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key SBBQDUFLZGOASY-OWOJBTEDSA-N
Molecular Formula C16H12O4
8

4-Vinylbenzoic acid, 98%

CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

PubChem CID 14098
CAS 1075-49-6
Molecular Weight (g/mol) 148.161
MDL Number MFCD00002569
SMILES C=CC1=CC=C(C=C1)C(=O)O
Synonym 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
IUPAC Name 4-ethenylbenzoic acid
InChI Key IRQWEODKXLDORP-UHFFFAOYSA-N
Molecular Formula C9H8O2
9

trans,trans-Dibenzylideneacetone, 98+%

CAS: 35225-79-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00004790 InChI Key: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

PubChem CID 640180
CAS 35225-79-7
Molecular Weight (g/mol) 234.30
MDL Number MFCD00004790
SMILES O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one
IUPAC Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
InChI Key WMKGGPCROCCUDY-PHEQNACWSA-N
Molecular Formula C17H14O
10

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

PubChem CID 66666
CAS 1321-74-0
Molecular Weight (g/mol) 130.19
MDL Number MFCD01778656,MFCD00010654
SMILES C=CC1=CC=CC=C1C=C
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
IUPAC Name 1,2-bis(ethenyl)benzene
InChI Key MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula C10H10
11

Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

PubChem CID 66666
CAS 1321-74-0
Molecular Weight (g/mol) 130.19
MDL Number MFCD01778656,MFCD00010654
SMILES C=CC1=CC=CC=C1C=C
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
IUPAC Name 1,2-bis(ethenyl)benzene
InChI Key MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula C10H10
12

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
13

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

CAS: 504433-86-7 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD12546189 InChI Key: ZJRAXVMUDOVAOD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11207378 IUPAC Name: 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

PubChem CID 11207378
CAS 504433-86-7
Molecular Weight (g/mol) 248.10
MDL Number MFCD12546189
SMILES CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1
Synonym 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
IUPAC Name 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJRAXVMUDOVAOD-UHFFFAOYSA-N
Molecular Formula C14H18BFO2
14

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

CAS: 2039-89-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008614 InChI Key: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16265 IUPAC Name: 2-ethenyl-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C=C

PubChem CID 16265
CAS 2039-89-6
Molecular Weight (g/mol) 132.206
MDL Number MFCD00008614
SMILES CC1=CC(=C(C=C1)C)C=C
Synonym 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
IUPAC Name 2-ethenyl-1,4-dimethylbenzene
InChI Key DBWWINQJTZYDFK-UHFFFAOYSA-N
Molecular Formula C10H12
15

trans-3-Chloro-beta-nitrostyrene, 97%

CAS: 37888-03-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00175518 InChI Key: GXQRAWTWDNHGBS-SNAWJCMRSA-N Synonym: 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene PubChem CID: 5702314 IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]

PubChem CID 5702314
CAS 37888-03-2
Molecular Weight (g/mol) 183.591
MDL Number MFCD00175518
SMILES C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]
Synonym 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene
IUPAC Name 1-chloro-3-[(E)-2-nitroethenyl]benzene
InChI Key GXQRAWTWDNHGBS-SNAWJCMRSA-N
Molecular Formula C8H6ClNO2