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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181 – 195 of 457 results

181

Combretastatin A4 98.0+%, TCI America™

CAS: 117048-59-6 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.353 MDL Number: MFCD03453309 InChI Key: HVXBOLULGPECHP-WAYWQWQTSA-N PubChem CID: 5351344 IUPAC Name: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O

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Specifications

PubChem CID	5351344
CAS	117048-59-6
Molecular Weight (g/mol)	316.353
MDL Number	MFCD03453309
SMILES	COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
IUPAC Name	2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
InChI Key	HVXBOLULGPECHP-WAYWQWQTSA-N
Molecular Formula	C18H20O5

182

4-Aminostilbene 97.0+%, TCI America™

CAS: 834-24-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00025377 InChI Key: VFPLSXYJYAKZCT-VOTSOKGWSA-N Synonym: 4-Stilbenamine PubChem CID: 1272788 IUPAC Name: 4-[(1E)-2-phenylethenyl]aniline SMILES: NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	1272788
CAS	834-24-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00025377
SMILES	NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1
Synonym	4-Stilbenamine
IUPAC Name	4-[(1E)-2-phenylethenyl]aniline
InChI Key	VFPLSXYJYAKZCT-VOTSOKGWSA-N
Molecular Formula	C14H13N

183

trans,trans-1,5-Diphenyl-1,4-pentadien-3-one 99.0+%, TCI America™

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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Specifications

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

184

2-Cinnamoylthiophene 98.0+%, TCI America™

CAS: 3988-77-0 Molecular Formula: C13H10OS Molecular Weight (g/mol): 214.282 MDL Number: MFCD00059742 InChI Key: DDNPADUKGZMCHV-CMDGGOBGSA-N Synonym: 3-Phenyl-1-(2-thienyl)-2-propen-1-one, Styryl 2-Thienyl Ketone PubChem CID: 5702653 IUPAC Name: (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CS2

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Specifications

PubChem CID	5702653
CAS	3988-77-0
Molecular Weight (g/mol)	214.282
MDL Number	MFCD00059742
SMILES	C1=CC=C(C=C1)C=CC(=O)C2=CC=CS2
Synonym	3-Phenyl-1-(2-thienyl)-2-propen-1-one, Styryl 2-Thienyl Ketone
IUPAC Name	(E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
InChI Key	DDNPADUKGZMCHV-CMDGGOBGSA-N
Molecular Formula	C13H10OS

185

3-Bromostyrene (stabilized with TBC) 97.0+%, TCI America™

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

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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

186

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

187

4-n-Octylstyrene (stabilized with TBC) 95.0+%, TCI America™

CAS: 46745-66-8 Molecular Formula: C16H24 Molecular Weight (g/mol): 216.368 MDL Number: MFCD00078353 InChI Key: HLRQDIVVLOCZPH-UHFFFAOYSA-N PubChem CID: 17918559 IUPAC Name: 1-ethenyl-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)C=C

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Specifications

PubChem CID	17918559
CAS	46745-66-8
Molecular Weight (g/mol)	216.368
MDL Number	MFCD00078353
SMILES	CCCCCCCCC1=CC=C(C=C1)C=C
IUPAC Name	1-ethenyl-4-octylbenzene
InChI Key	HLRQDIVVLOCZPH-UHFFFAOYSA-N
Molecular Formula	C16H24

188

4-Methoxy-trans-stilbene 98.0+%, TCI America™

CAS: 1694-19-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N 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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Specifications

PubChem CID	1245920
CAS	1694-19-5
Molecular Weight (g/mol)	210.276
ChEBI	CHEBI:35094
MDL Number	MFCD00017178
SMILES	COC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI Key	XWYXLYCDZKRCAD-BQYQJAHWSA-N
Molecular Formula	C15H14O

189

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

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Specifications

PubChem CID	2773587
CAS	15016-42-9
Molecular Weight (g/mol)	147.968
MDL Number	MFCD01074659
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC=CC=C1C=C)(O)O
TSCA	No
IUPAC Name	(2-ethenylphenyl)boronic acid
InChI Key	QHFAXRHEKNHTDH-UHFFFAOYSA-N
Molecular Formula	C8H9BO2
Formula Weight	147.97
Melting Point	109°C

190

Cinnamonitrile 95.0+%, TCI America™

CAS: 1885-38-7 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.162 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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Specifications

PubChem CID	1550846
CAS	1885-38-7
Molecular Weight (g/mol)	129.162
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

191

Atropic Acid 93.0+%, TCI America™

CAS: 492-38-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00046531 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)	148.161
MDL Number	MFCD00046531
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

192

4-(Dimethylamino)stilbene 99.0+%, TCI America™

CAS: 1145-73-9 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD00017151 InChI Key: XGHHHPDRXLIMPM-CMDGGOBGSA-N PubChem CID: 640024 IUPAC Name: N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	640024
CAS	1145-73-9
Molecular Weight (g/mol)	223.319
MDL Number	MFCD00017151
SMILES	CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline
InChI Key	XGHHHPDRXLIMPM-CMDGGOBGSA-N
Molecular Formula	C16H17N

193

2-Bromostyrene (stabilized with TBC) 95.0+%, TCI America™

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

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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

194

2,5-Diphenyl-3-(4-styrylphenyl)tetrazolium Chloride 96.0+%, TCI America™

CAS: 24387-36-8 Molecular Formula: C27H21ClN4 Molecular Weight (g/mol): 436.94 MDL Number: MFCD00050315 InChI Key: PAKWFHYWNFCRCK-CMBBICFISA-M PubChem CID: 9932775 IUPAC Name: 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1

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Specifications

PubChem CID	9932775
CAS	24387-36-8
Molecular Weight (g/mol)	436.94
MDL Number	MFCD00050315
SMILES	[Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1
IUPAC Name	3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key	PAKWFHYWNFCRCK-CMBBICFISA-M
Molecular Formula	C27H21ClN4

195

3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™

CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC

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Specifications

PubChem CID	5387294
CAS	83088-26-0
Molecular Weight (g/mol)	300.354
MDL Number	MFCD09033675
SMILES	COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
IUPAC Name	1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
InChI Key	PTVAOGIYBMTHSN-AATRIKPKSA-N
Molecular Formula	C18H20O4

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