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

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trans-4-Hydroxystilbene, 98%

CAS: 6554-98-9 Molecular Formula: C₁₄H₁₂O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00002386 InChI Key: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC Name: 4-[(E)-2-phenylethenyl]phenol SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

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PubChem CID	5284650
CAS	6554-98-9
Molecular Weight (g/mol)	196.25
ChEBI	CHEBI:35101
MDL Number	MFCD00002386
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Synonym	trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol
IUPAC Name	4-[(E)-2-phenylethenyl]phenol
InChI Key	QVLMUEOXQBUPAH-VOTSOKGWSA-N
Molecular Formula	C₁₄H₁₂O

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

CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl

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PubChem CID	14906
CAS	2039-87-4
Molecular Weight (g/mol)	138.594
MDL Number	MFCD00000567
SMILES	C=CC1=CC=CC=C1Cl
Synonym	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
IUPAC Name	1-chloro-2-ethenylbenzene
InChI Key	ISRGONDNXBCDBM-UHFFFAOYSA-N
Molecular Formula	C8H7Cl

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beta,3-Dinitrostyrene, 98%

CAS: 882-26-8 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD00052063 InChI Key: YOEGXQQUPVDQEE-SNAWJCMRSA-N Synonym: beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene PubChem CID: 5355017 IUPAC Name: 1-nitro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]

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PubChem CID	5355017
CAS	882-26-8
Molecular Weight (g/mol)	194.146
MDL Number	MFCD00052063
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
Synonym	beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene
IUPAC Name	1-nitro-3-[(E)-2-nitroethenyl]benzene
InChI Key	YOEGXQQUPVDQEE-SNAWJCMRSA-N
Molecular Formula	C8H6N2O4

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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

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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

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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

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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

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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

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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

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2,6-Dichlorostyrene, 96%, stab. with 0.1% 4-tert-butylcatechol

CAS: 28469-92-3 Molecular Formula: C8H6Cl2 Molecular Weight (g/mol): 173.04 MDL Number: MFCD00000579 InChI Key: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonym: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g PubChem CID: 34254 IUPAC Name: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C

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PubChem CID	34254
CAS	28469-92-3
Molecular Weight (g/mol)	173.04
MDL Number	MFCD00000579
SMILES	ClC1=CC=CC(Cl)=C1C=C
Synonym	2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g
IUPAC Name	1,3-dichloro-2-ethenylbenzene
InChI Key	YJCVRMIJBXTMNR-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2

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Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013379 MFCD00084449 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

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Specifications

PubChem CID	3571582
CAS	2695-37-6
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00013379 MFCD00084449
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym	sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
IUPAC Name	sodium;4-ethenylbenzenesulfonate
InChI Key	XFTALRAZSCGSKN-UHFFFAOYSA-M
Molecular Formula	C8H7NaO3S

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4-Vinylphenol, min 10% soln. in propylene glycol

CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00017593 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O

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Specifications

PubChem CID	62453
CAS	2628-17-3
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:1883
MDL Number	MFCD00017593
SMILES	C=CC1=CC=C(C=C1)O
Synonym	4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene
IUPAC Name	4-ethenylphenol
InChI Key	FUGYGGDSWSUORM-UHFFFAOYSA-N
Molecular Formula	C8H8O

Tris(dibenzylideneacetone)dipalladium-chloroform adduct, 97%

CAS: 52522-40-4 Molecular Formula: C52H43Cl3O3Pd2 Molecular Weight (g/mol): 1035.10 MDL Number: MFCD00075479 InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

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PubChem CID	11029508
CAS	52522-40-4
Molecular Weight (g/mol)	1035.10
MDL Number	MFCD00075479
SMILES	[Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym	tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
IUPAC Name	chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	LNAMMBFJMYMQTO-UHFFFAOYSA-N
Molecular Formula	C52H43Cl3O3Pd2

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2,4,6-Trimethylstyrene, 95%

CAS: 769-25-5 Molecular Formula: C₁₁H₁₄ Molecular Weight (g/mol): 146.23 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

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PubChem CID	13036
CAS	769-25-5
Molecular Weight (g/mol)	146.23
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

PubChem CID	3571582
CAS	2695-37-6
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00013379 MFCD00084449
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym	sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
IUPAC Name	sodium;4-ethenylbenzenesulfonate
InChI Key	XFTALRAZSCGSKN-UHFFFAOYSA-M
Molecular Formula	C8H7NaO3S

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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

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Specifications

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

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trans-beta-Nitrostyrene, 97+%

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	5284459
CAS	5153-67-3
Molecular Weight (g/mol)	149.15
MDL Number	MFCD00007402
SMILES	[O-][N+](=O)\C=C\C1=CC=CC=C1
Synonym	trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
IUPAC Name	[(E)-2-nitroethenyl]benzene
InChI Key	PIAOLBVUVDXHHL-VOTSOKGWSA-N
Molecular Formula	C8H7NO2

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4-Phenyl-3-buten-2-one, 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 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1

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Specifications

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
IUPAC Name	(E)-4-phenylbut-3-en-2-one
InChI Key	BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula	C10H10O

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