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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136 – 150 of 451 results

136

cis-4-Nitrostilbene 97.0+%, TCI America™

CAS: 6624-53-9 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 InChI Key: ZISCOWXWCHUSMH-SREVYHEPSA-N Synonym: (Z)-4-Nitrostilbene PubChem CID: 1551577 IUPAC Name: 1-nitro-4-[(Z)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	1551577
CAS	6624-53-9
Molecular Weight (g/mol)	225.247
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	(Z)-4-Nitrostilbene
IUPAC Name	1-nitro-4-[(Z)-2-phenylethenyl]benzene
InChI Key	ZISCOWXWCHUSMH-SREVYHEPSA-N
Molecular Formula	C14H11NO2

137

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

138

alpha-Asarone 98.0+%, TCI America™

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

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Specifications

PubChem CID	636822
CAS	2883-98-9
Molecular Weight (g/mol)	208.257
ChEBI	CHEBI:78309
MDL Number	MFCD00064457
SMILES	CC=CC1=CC(=C(C=C1OC)OC)OC
Synonym	alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor
IUPAC Name	1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
InChI Key	RKFAZBXYICVSKP-AATRIKPKSA-N
Molecular Formula	C12H16O3

139

4,4'-Dimethoxy-trans-stilbene 98.0+%, TCI America™

CAS: 15638-14-9 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC

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Specifications

PubChem CID	641296
CAS	15638-14-9
Molecular Weight (g/mol)	240.302
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
Synonym	bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene
IUPAC Name	1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI Key	CAWFCZIEFIQKRV-ONEGZZNKSA-N
Molecular Formula	C16H16O2

140

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

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

141

trans-4-Nitrostilbene 98.0+%, TCI America™

CAS: 1694-20-8 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 MDL Number: MFCD00053614 InChI Key: ZISCOWXWCHUSMH-VOTSOKGWSA-N PubChem CID: 639659 ChEBI: CHEBI:377106 IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	639659
CAS	1694-20-8
Molecular Weight (g/mol)	225.247
ChEBI	CHEBI:377106
MDL Number	MFCD00053614
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-nitro-4-[(E)-2-phenylethenyl]benzene
InChI Key	ZISCOWXWCHUSMH-VOTSOKGWSA-N
Molecular Formula	C14H11NO2

142

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

143

1-Phenyl-1-trimethylsilyloxyethylene 95.0+%, TCI America™

CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1

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Specifications

PubChem CID	117406
CAS	13735-81-4
Molecular Weight (g/mol)	192.333
MDL Number	MFCD00008582
SMILES	C[Si](C)(C)OC(=C)C1=CC=CC=C1
Synonym	1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf
IUPAC Name	trimethyl(1-phenylethenoxy)silane
InChI Key	AFFPCIMDERUIST-UHFFFAOYSA-N
Molecular Formula	C11H16OSi

144

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

145

4,4'-Bis(2-methoxystyryl)biphenyl 90.0+%, TCI America™

CAS: 40470-68-6 Molecular Formula: C30H26O2 Molecular Weight (g/mol): 418.536 InChI Key: HZAWHDJKNZWAAR-BMJUYKDLSA-N PubChem CID: 86307593 IUPAC Name: 1-methoxy-2-[(Z)-2-[4-[4-[(Z)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene SMILES: COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC

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Specifications

PubChem CID	86307593
CAS	40470-68-6
Molecular Weight (g/mol)	418.536
SMILES	COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC
IUPAC Name	1-methoxy-2-[(Z)-2-[4-[4-[(Z)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
InChI Key	HZAWHDJKNZWAAR-BMJUYKDLSA-N
Molecular Formula	C30H26O2

146

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

147

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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Specifications

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

148

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

149

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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Specifications

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

150

(2E,4E)-5-Phenyl-2,4-pentadienoic Acid 98.0+%, TCI America™

CAS: 28010-12-0 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: (E,E)-Cinnamylideneacetic Acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O

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Specifications

PubChem CID	1549512
CAS	28010-12-0
Molecular Weight (g/mol)	174.199
MDL Number	MFCD00014018
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)O
Synonym	(E,E)-Cinnamylideneacetic Acid
IUPAC Name	(2E,4E)-5-phenylpenta-2,4-dienoic acid
InChI Key	FEIQOMCWGDNMHM-KBXRYBNXSA-N
Molecular Formula	C11H10O2

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