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.

16 – 30 of 434 results

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals Polystyrene, atactic

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: 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: *-CC(-*)C1=CC=CC=C1

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PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=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)n

Thermo Scientific Chemicals 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

Thermo Scientific Chemicals Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.

CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

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CAS	28210-41-5
MDL Number	MFCD00165973
Synonym	4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

MP Biomedicals, Inc Polyanetholesulfonic Acid Sodium Salt, Reagent Grade, MP Biomedicals™

CAS: 52993-95-0 Molecular Formula: (C₁₀H₁₁O₄SNa)n MDL Number: MFCD00148427 Synonym: sodium anethole,benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer,sodium methoxypropenylbenzenesulonate homopolymer,benzenesulfonic acid, methoxy 1-propenyl-, sodium salt, homopolymer,sodium 1-methoxy-4-e-prop-1-enyl benzene,benzenesulfonic acid, methoxy 1-propen-1-yl-, sodium salt 1:1 , homopolymer

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CAS	52993-95-0
MDL Number	MFCD00148427
Synonym	sodium anethole,benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer,sodium methoxypropenylbenzenesulonate homopolymer,benzenesulfonic acid, methoxy 1-propenyl-, sodium salt, homopolymer,sodium 1-methoxy-4-e-prop-1-enyl benzene,benzenesulfonic acid, methoxy 1-propen-1-yl-, sodium salt 1:1 , homopolymer
Molecular Formula	(C₁₀H₁₁O₄SNa)n

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals trans-Anethole, 99%

CAS: 4180-23-8 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 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

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PubChem CID	637563
CAS	4180-23-8
Molecular Weight (g/mol)	148.2
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

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals 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

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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

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

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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

Thermo Scientific Chemicals 3-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 100-80-1 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008617 InChI Key: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC Name: 1-ethenyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C=C

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PubChem CID	7529
CAS	100-80-1
Molecular Weight (g/mol)	118.179
MDL Number	MFCD00008617
SMILES	CC1=CC=CC(=C1)C=C
Synonym	3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g
IUPAC Name	1-ethenyl-3-methylbenzene
InChI Key	JZHGRUMIRATHIU-UHFFFAOYSA-N
Molecular Formula	C9H10

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