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.

Search Within Results

166 – 180 of 451 results

166

4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™

CAS: 1472-68-0 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.273 MDL Number: MFCD00143335 InChI Key: PDFBJCRLHMEJQP-NSCUHMNNSA-N PubChem CID: 745105 ChEBI: CHEBI:34006 IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	745105
CAS	1472-68-0
Molecular Weight (g/mol)	255.273
ChEBI	CHEBI:34006
MDL Number	MFCD00143335
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
InChI Key	PDFBJCRLHMEJQP-NSCUHMNNSA-N
Molecular Formula	C15H13NO3

167

4-Methylstyrene (stabilized with TBC) 96.0+%, TCI America™

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

Pricing & Availability
Specifications

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

168

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

CAS: 13041-70-8 Molecular Formula: C14H11Br Molecular Weight (g/mol): 259.146 MDL Number: MFCD00155020 InChI Key: ZZMMKLVIBZWGPK-VOTSOKGWSA-N Synonym: 4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl PubChem CID: 5374623 IUPAC Name: 1-bromo-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	5374623
CAS	13041-70-8
Molecular Weight (g/mol)	259.146
MDL Number	MFCD00155020
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br
Synonym	4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl
IUPAC Name	1-bromo-4-[(E)-2-phenylethenyl]benzene
InChI Key	ZZMMKLVIBZWGPK-VOTSOKGWSA-N
Molecular Formula	C14H11Br

169

4-Aminostyrene 95.0+%, TCI America™

CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	73700
CAS	1520-21-4
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00015329
SMILES	C=CC1=CC=C(C=C1)N
IUPAC Name	4-ethenylaniline
InChI Key	LBSXSAXOLABXMF-UHFFFAOYSA-N
Molecular Formula	C8H9N

170

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

CAS: 18869-30-2 Molecular Formula: C14H10Br2 Molecular Weight (g/mol): 338.04 MDL Number: MFCD00448009 InChI Key: JEHMPNUQSJNJDL-UHFFFAOYSA-N PubChem CID: 7020566 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene SMILES: BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	7020566
CAS	18869-30-2
Molecular Weight (g/mol)	338.04
MDL Number	MFCD00448009
SMILES	BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1
IUPAC Name	1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene
InChI Key	JEHMPNUQSJNJDL-UHFFFAOYSA-N
Molecular Formula	C14H10Br2

171

4-Dimethylamino-4'-nitrostilbene 98.0+%, TCI America™

CAS: 4584-57-0 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00041877 InChI Key: NVLSIZITFJRWPY-ONEGZZNKSA-N Synonym: 4-dimethylamino-4'-nitrostilbene,amino-nitrostilbene,dans,n,n-dimethyl-4-2-4-nitrophenyl vinyl aniline,benzenamine, n,n-dimethyl-4-2-4-nitrophenyl ethenyl,1,4-dimethylamino-4-nitrostilbene,ccris 2642,n,n-dimethyl-4-4-nitrostyryl aniline,e-n,n-dimethyl-4-4-nitrostyryl aniline,n,n-dimethyl-4-2-4-nitrophenyl ethenyl aniline PubChem CID: 5377793 IUPAC Name: N,N-dimethyl-4-[(1E)-2-(4-nitrophenyl)ethenyl]aniline SMILES: CN(C)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1

Pricing & Availability
Specifications

PubChem CID	5377793
CAS	4584-57-0
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00041877
SMILES	CN(C)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym	4-dimethylamino-4'-nitrostilbene,amino-nitrostilbene,dans,n,n-dimethyl-4-2-4-nitrophenyl vinyl aniline,benzenamine, n,n-dimethyl-4-2-4-nitrophenyl ethenyl,1,4-dimethylamino-4-nitrostilbene,ccris 2642,n,n-dimethyl-4-4-nitrostyryl aniline,e-n,n-dimethyl-4-4-nitrostyryl aniline,n,n-dimethyl-4-2-4-nitrophenyl ethenyl aniline
IUPAC Name	N,N-dimethyl-4-[(1E)-2-(4-nitrophenyl)ethenyl]aniline
InChI Key	NVLSIZITFJRWPY-ONEGZZNKSA-N
Molecular Formula	C16H16N2O2

172

trans,trans-1,4-Diphenyl-1,3-butadiene 99.0+%, TCI America™

CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	1551381
CAS	886-65-7
Molecular Weight (g/mol)	206.29
MDL Number	MFCD00004791
SMILES	C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym	1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi
IUPAC Name	[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene
InChI Key	JFLKFZNIIQFQBS-FNCQTZNRSA-N
Molecular Formula	C16H14

173

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

CAS: 40200-69-9 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00011580 InChI Key: CLXSBHRRZNBTRT-VOTSOKGWSA-N Synonym: trans-4-Stilbenecarboxaldehyde PubChem CID: 5375876 IUPAC Name: 4-[(E)-2-phenylethenyl]benzaldehyde SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	5375876
CAS	40200-69-9
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00011580
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O
Synonym	trans-4-Stilbenecarboxaldehyde
IUPAC Name	4-[(E)-2-phenylethenyl]benzaldehyde
InChI Key	CLXSBHRRZNBTRT-VOTSOKGWSA-N
Molecular Formula	C15H12O

174

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

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

Pricing & Availability
Specifications

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

175

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

CAS: 100-13-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00041254 InChI Key: YFZHODLXYNDBSM-UHFFFAOYSA-N Synonym: 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene PubChem CID: 7481 IUPAC Name: 1-ethenyl-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C)C=C1

Pricing & Availability
Specifications

PubChem CID	7481
CAS	100-13-0
Molecular Weight (g/mol)	149.15
MDL Number	MFCD00041254
SMILES	[O-][N+](=O)C1=CC=C(C=C)C=C1
Synonym	4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene
IUPAC Name	1-ethenyl-4-nitrobenzene
InChI Key	YFZHODLXYNDBSM-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

176

4,4'-Dinitrostilbene 98.0+%, TCI America™

CAS: 2501-02-2 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017043 InChI Key: CLVIIRIMEIEKOQ-OWOJBTEDSA-N PubChem CID: 5377860 ChEBI: CHEBI:79798 IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	5377860
CAS	2501-02-2
Molecular Weight (g/mol)	270.24
ChEBI	CHEBI:79798
MDL Number	MFCD00017043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
InChI Key	CLVIIRIMEIEKOQ-OWOJBTEDSA-N
Molecular Formula	C14H10N2O4

177

cis-beta-Methylstyrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 766-90-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00065137 InChI Key: QROGIFZRVHSFLM-KXFIGUGUSA-N Synonym: cis-1-Phenyl-1-propene, cis-Propenylbenzene PubChem CID: 252324 IUPAC Name: [(Z)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	252324
CAS	766-90-5
Molecular Weight (g/mol)	118.179
MDL Number	MFCD00065137
SMILES	CC=CC1=CC=CC=C1
Synonym	cis-1-Phenyl-1-propene, cis-Propenylbenzene
IUPAC Name	[(Z)-prop-1-enyl]benzene
InChI Key	QROGIFZRVHSFLM-KXFIGUGUSA-N
Molecular Formula	C9H10

178

trans-beta-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™

CAS: 873-66-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 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

Pricing & Availability
Specifications

PubChem CID	252325
CAS	873-66-5
Molecular Weight (g/mol)	118.179
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

179

BD140 98.0+%, TCI America™

CAS: 1201643-08-4 Molecular Formula: C21H21BF2N2O Molecular Weight (g/mol): 366.219 InChI Key: NDQRWYKJLFZGBK-RMKNXTFCSA-N Synonym: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene PubChem CID: 72198885 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F

Pricing & Availability
Specifications

PubChem CID	72198885
CAS	1201643-08-4
Molecular Weight (g/mol)	366.219
SMILES	[B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F
Synonym	4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene
InChI Key	NDQRWYKJLFZGBK-RMKNXTFCSA-N
Molecular Formula	C21H21BF2N2O

180

Dienestrol 96.0+%, TCI America™

CAS: 84-17-3 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00050983 InChI Key: NFDFQCUYFHCNBW-SCGPFSFSSA-N PubChem CID: 667476 IUPAC Name: 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol SMILES: CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O

Pricing & Availability
Specifications

PubChem CID	667476
CAS	84-17-3
Molecular Weight (g/mol)	266.34
MDL Number	MFCD00050983
SMILES	CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O
IUPAC Name	4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
InChI Key	NFDFQCUYFHCNBW-SCGPFSFSSA-N
Molecular Formula	C18H18O2

Styrenes

Filtered Search Results

Narrow Results