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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151 – 165 of 451 results

151

4-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734393
CAS	2156-04-9
Molecular Weight (g/mol)	147.97
MDL Number	MFCD00239441
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	4-Vinylphenylboronic Acid (contains varying amounts of Anhydride)
TSCA	No
IUPAC Name	(4-ethenylphenyl)boronic acid
InChI Key	QWMJEUJXWVZSAG-UHFFFAOYSA-N
Molecular Formula	C8H9BO2
Formula Weight	147.97

152

trans-Benzalacetone 98.0+%, TCI America™

CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 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=CC1=CC=CC=C1

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Specifications

PubChem CID	637759
CAS	1896-62-4
Molecular Weight (g/mol)	146.189
ChEBI	CHEBI:78399
MDL Number	MFCD00008779
SMILES	CC(=O)C=CC1=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

153

Cinnamoyl Chloride 97.0+%, TCI America™

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

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Specifications

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

154

2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 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

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Specifications

PubChem CID	69556
CAS	653-34-9
Molecular Weight (g/mol)	194.104
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

155

Pinostilbene 97.0+%, TCI America™

CAS: 42438-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD12407153,MFCD20527315 InChI Key: KUWZXOMQXYWKBS-UHFFFAOYSA-N Synonym: 3,4′C-Dihydroxy-5-methoxy-trans-stilbene PubChem CID: 5473050 ChEBI: CHEBI:63672 IUPAC Name: 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol SMILES: COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1

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Specifications

PubChem CID	5473050
CAS	42438-89-1
Molecular Weight (g/mol)	242.27
ChEBI	CHEBI:63672
MDL Number	MFCD12407153,MFCD20527315
SMILES	COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1
Synonym	3,4′C-Dihydroxy-5-methoxy-trans-stilbene
IUPAC Name	3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
InChI Key	KUWZXOMQXYWKBS-UHFFFAOYSA-N
Molecular Formula	C15H14O3

156

1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™

CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]

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Specifications

PubChem CID	53411749
CAS	165678-32-0
Molecular Weight (g/mol)	540.674
MDL Number	MFCD00060045
SMILES	CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
IUPAC Name	1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide
InChI Key	GERCFVKULBVBIO-UHFFFAOYSA-M
Molecular Formula	C33H50BrN

157

2,4,6-Trimethylstyrene (stabilized with TBC) 97.0+%, TCI America™

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

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Specifications

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

158

3-Chloro-3'-methoxystilbene 97.0+%, TCI America™

CAS: 164220-45-5 Molecular Formula: C15H13ClO Molecular Weight (g/mol): 244.72 MDL Number: MFCD01861281 InChI Key: DXHFJXLLHMOLGG-UHFFFAOYSA-N PubChem CID: 53421106 IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene SMILES: COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1

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Specifications

PubChem CID	53421106
CAS	164220-45-5
Molecular Weight (g/mol)	244.72
MDL Number	MFCD01861281
SMILES	COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1
IUPAC Name	1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene
InChI Key	DXHFJXLLHMOLGG-UHFFFAOYSA-N
Molecular Formula	C15H13ClO

159

N-trans-Cinnamyl-N-methyl-(1-naphthylmethyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 65473-14-5 Molecular Formula: C21H22ClN Molecular Weight (g/mol): 323.864 MDL Number: MFCD00059047 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

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Specifications

PubChem CID	5281098
CAS	65473-14-5
Molecular Weight (g/mol)	323.864
ChEBI	CHEBI:7452
MDL Number	MFCD00059047
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	C21H22ClN

160

4-Vinylbenzoic Acid (stabilized with BHT) 97.0+%, TCI America™

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

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Specifications

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

161

4-Cyano-trans-stilbene 96.0+%, TCI America™

CAS: 13041-79-7 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00489188 InChI Key: WQUHPLQCUQJSQW-UHFFFAOYSA-N Synonym: trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile PubChem CID: 5375774 IUPAC Name: 4-(2-phenylethenyl)benzonitrile SMILES: N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	5375774
CAS	13041-79-7
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00489188
SMILES	N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1
Synonym	trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile
IUPAC Name	4-(2-phenylethenyl)benzonitrile
InChI Key	WQUHPLQCUQJSQW-UHFFFAOYSA-N
Molecular Formula	C15H11N

162

3-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	147.968
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	3-Vinylphenylboronic Acid (contains varying amounts of Anhydride)
SMILES	B(C1=CC(=CC=C1)C=C)(O)O
InChI Key	SYBQEKBVWDPVJM-UHFFFAOYSA-N
PubChem CID	4366886
CAS	15016-43-0
MDL Number	MFCD01074679
TSCA	No
IUPAC Name	(3-ethenylphenyl)boronic acid
Molecular Formula	C8H9BO2
Formula Weight	147.97
Melting Point	145°C

163

Cinnamyl Acetate 97.0+%, TCI America™

CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00008722 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1

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Specifications

PubChem CID	5282110
CAS	103-54-8
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00008722
SMILES	CC(=O)OCC=CC1=CC=CC=C1
Synonym	cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate
IUPAC Name	[(E)-3-phenylprop-2-enyl] acetate
InChI Key	WJSDHUCWMSHDCR-VMPITWQZSA-N
Molecular Formula	C11H12O2

164

beta-Bromostyrene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr

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Specifications

PubChem CID	5314126
CAS	103-64-0
Molecular Weight (g/mol)	183.048
MDL Number	MFCD00000185
SMILES	C1=CC=C(C=C1)C=CBr
Synonym	2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene
IUPAC Name	[(E)-2-bromoethenyl]benzene
InChI Key	YMOONIIMQBGTDU-VOTSOKGWSA-N
Molecular Formula	C8H7Br

165

4-Methoxystyrene (stabilized with TBC) 98.0+%, TCI America™

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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Specifications

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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