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 433 results

136

4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™

CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

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Specifications

PubChem CID	688222
CAS	51325-91-8
Molecular Weight (g/mol)	303.365
SMILES	CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Synonym	unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile
IUPAC Name	2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
InChI Key	YLYPIBBGWLKELC-RMKNXTFCSA-N
Molecular Formula	C19H17N3O

137

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

CAS: 350-51-6 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000341 InChI Key: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC Name: 1-ethenyl-3-fluorobenzene SMILES: C=CC1=CC(=CC=C1)F

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PubChem CID	67691
CAS	350-51-6
Molecular Weight (g/mol)	122.142
MDL Number	MFCD00000341
SMILES	C=CC1=CC(=CC=C1)F
Synonym	3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor
IUPAC Name	1-ethenyl-3-fluorobenzene
InChI Key	ZJSKEGAHBAHFON-UHFFFAOYSA-N
Molecular Formula	C8H7F

138

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

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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

139

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

140

trans-Anethole 98.0+%, TCI America™

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

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Specifications

PubChem CID	637563
CAS	4180-23-8
Molecular Weight (g/mol)	148.205
ChEBI	CHEBI:35616
MDL Number	MFCD00009284
SMILES	CC=CC1=CC=C(C=C1)OC
Synonym	anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
IUPAC Name	1-methoxy-4-[(E)-prop-1-enyl]benzene
InChI Key	RUVINXPYWBROJD-ONEGZZNKSA-N
Molecular Formula	C10H12O

141

Isobutyl Styryl Ketone, TCI America™

CAS: 2892-18-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00026487 InChI Key: LLVCDRTZBYXKII-CMDGGOBGSA-N Synonym: 5-Methyl-1-phenyl-1-hexen-3-one PubChem CID: 5354491 IUPAC Name: (E)-5-methyl-1-phenylhex-1-en-3-one SMILES: CC(C)CC(=O)C=CC1=CC=CC=C1

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Specifications

PubChem CID	5354491
CAS	2892-18-4
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00026487
SMILES	CC(C)CC(=O)C=CC1=CC=CC=C1
Synonym	5-Methyl-1-phenyl-1-hexen-3-one
IUPAC Name	(E)-5-methyl-1-phenylhex-1-en-3-one
InChI Key	LLVCDRTZBYXKII-CMDGGOBGSA-N
Molecular Formula	C13H16O

142

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

143

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

144

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

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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

145

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

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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

146

Cinnamyl Chloride 95.0+%, TCI America™

CAS: 2687-12-9 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl

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Specifications

PubChem CID	639658
CAS	2687-12-9
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00000986
SMILES	C1=CC=C(C=C1)C=CCCl
Synonym	cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride
IUPAC Name	[(E)-3-chloroprop-1-enyl]benzene
InChI Key	IWTYTFSSTWXZFU-QPJJXVBHSA-N
Molecular Formula	C9H9Cl

147

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

148

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

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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

149

(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

150

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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