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 464 results

151

4,4'-Stilbenedicarboxylic Acid 95.0+%, TCI America™

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

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Specifications

PubChem CID	5374688
CAS	100-31-2
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00013994
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
IUPAC Name	4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key	SBBQDUFLZGOASY-OWOJBTEDSA-N
Molecular Formula	C16H12O4

152

beta-Methylstyrene (cis- and trans- mixture) (stabilized with TBC) 95.0+%, TCI America™

CAS: 637-50-3 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: [(1E)-prop-1-en-1-yl]benzene SMILES: C\C=C\C1=CC=CC=C1

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PubChem CID	252325
CAS	637-50-3
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00009280
SMILES	C\C=C\C1=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	[(1E)-prop-1-en-1-yl]benzene
InChI Key	QROGIFZRVHSFLM-QHHAFSJGSA-N
Molecular Formula	C9H10

153

4-Amino-4'-(N,N-dimethylamino)stilbene 98.0+%, TCI America™

CAS: 22525-43-5 Molecular Formula: C16H18N2 Molecular Weight (g/mol): 238.334 MDL Number: MFCD00059189 InChI Key: GCHSJPKVJSMRDX-ONEGZZNKSA-N Synonym: N,N-Dimethyl-4,4′C-stilbenediamine PubChem CID: 5376919 IUPAC Name: 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N

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Specifications

PubChem CID	5376919
CAS	22525-43-5
Molecular Weight (g/mol)	238.334
MDL Number	MFCD00059189
SMILES	CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
Synonym	N,N-Dimethyl-4,4′C-stilbenediamine
IUPAC Name	4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline
InChI Key	GCHSJPKVJSMRDX-ONEGZZNKSA-N
Molecular Formula	C16H18N2

154

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

155

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

156

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

157

trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 53369-00-9 Molecular Formula: C17H12F2O Molecular Weight (g/mol): 270.279 MDL Number: MFCD00298485 InChI Key: BNHFGYIPXPENKA-YDWXAUTNSA-N Synonym: trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone PubChem CID: 1268251 IUPAC Name: (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	1268251
CAS	53369-00-9
Molecular Weight (g/mol)	270.279
MDL Number	MFCD00298485
SMILES	C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F
Synonym	trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone
IUPAC Name	(1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one
InChI Key	BNHFGYIPXPENKA-YDWXAUTNSA-N
Molecular Formula	C17H12F2O

158

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

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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

159

Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™

CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

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Specifications

PubChem CID	23681144
CAS	123333-94-8
Molecular Weight (g/mol)	224.21
MDL Number	MFCD03092905
SMILES	O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym	p-Styrenesulfonic Acid Sodium Salt
IUPAC Name	sodium 4-ethenylbenzene-1-sulfonate hydrate
InChI Key	AATHLPHPRXGBAI-UHFFFAOYSA-M
Molecular Formula	C8H9NaO4S

160

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

161

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

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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

162

4-(4-Dimethylaminostyryl)quinoline 96.0+%, TCI America™

CAS: 897-55-2 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 MDL Number: MFCD00191349 InChI Key: CIXDQQGMRYRUQA-YFHOEESVSA-N PubChem CID: 1550830 IUPAC Name: N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23

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Specifications

PubChem CID	1550830
CAS	897-55-2
Molecular Weight (g/mol)	274.367
MDL Number	MFCD00191349
SMILES	CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
IUPAC Name	N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline
InChI Key	CIXDQQGMRYRUQA-YFHOEESVSA-N
Molecular Formula	C19H18N2

163

4-Amino-4'-methoxystilbene 97.0+%, TCI America™

CAS: 7570-37-8 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00059856 InChI Key: FUKHOQPXEPBRFC-NSCUHMNNSA-N PubChem CID: 5376491 IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N

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Specifications

PubChem CID	5376491
CAS	7570-37-8
Molecular Weight (g/mol)	225.291
MDL Number	MFCD00059856
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
IUPAC Name	4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline
InChI Key	FUKHOQPXEPBRFC-NSCUHMNNSA-N
Molecular Formula	C15H15NO

164

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile Hydrochloride 98.0+%, TCI America™

CAS: 661489-23-2 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD18711816 InChI Key: DHBOHGCHPDMVOD-BJILWQEISA-N Synonym: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride PubChem CID: 68291229 IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride SMILES: CC1=CC(=CC(=C1N)C)C=CC#N.Cl

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PubChem CID	68291229
CAS	661489-23-2
Molecular Weight (g/mol)	208.689
MDL Number	MFCD18711816
SMILES	CC1=CC(=CC(=C1N)C)C=CC#N.Cl
Synonym	(E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride
IUPAC Name	(E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride
InChI Key	DHBOHGCHPDMVOD-BJILWQEISA-N
Molecular Formula	C11H13ClN2

165

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-]

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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

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