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.

121 – 135 of 417 results

121

2-Chlorostyrene (stabilized with TBC) 96.0+%, TCI America™

CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl

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Specifications

PubChem CID	14906
CAS	2039-87-4
Molecular Weight (g/mol)	138.594
MDL Number	MFCD00000567
SMILES	C=CC1=CC=CC=C1Cl
Synonym	2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598
IUPAC Name	1-chloro-2-ethenylbenzene
InChI Key	ISRGONDNXBCDBM-UHFFFAOYSA-N
Molecular Formula	C8H7Cl

122

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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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

123

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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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

124

Dicinnamalacetone 98.0+%, TCI America™

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

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Specifications

PubChem CID	6436875
CAS	622-21-9
Molecular Weight (g/mol)	286.374
MDL Number	MFCD00004792
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym	acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name	(1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key	RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula	C21H18O

125

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

126

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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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

127

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

128

trans-4-(2-Nitroethenyl)benzonitrile 98.0+%, TCI America™

CAS: 5153-73-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00176174 InChI Key: CVWPMONBGNBYCJ-AATRIKPKSA-N Synonym: trans-4-(2-Nitrovinyl)benzonitrile PubChem CID: 819894 IUPAC Name: 4-[(E)-2-nitroethenyl]benzonitrile SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])C#N

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Specifications

PubChem CID	819894
CAS	5153-73-1
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00176174
SMILES	C1=CC(=CC=C1C=C[N+](=O)[O-])C#N
Synonym	trans-4-(2-Nitrovinyl)benzonitrile
IUPAC Name	4-[(E)-2-nitroethenyl]benzonitrile
InChI Key	CVWPMONBGNBYCJ-AATRIKPKSA-N
Molecular Formula	C9H6N2O2

129

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

130

Cinnamyl Acetate 97.0+%, TCI America™

CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00008722 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1

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Specifications

PubChem CID	5282110
CAS	103-54-8
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00008722
SMILES	CC(=O)OCC=CC1=CC=CC=C1
Synonym	cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate
IUPAC Name	[(E)-3-phenylprop-2-enyl] acetate
InChI Key	WJSDHUCWMSHDCR-VMPITWQZSA-N
Molecular Formula	C11H12O2

131

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

132

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

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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

133

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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Specifications

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

134

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

135

Cinnamoyl Chloride 97.0+%, TCI America™

CAS: 17082-09-6 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.604 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (E)-3-phenylprop-2-enoyl chloride SMILES: C1=CC=C(C=C1)C=CC(=O)Cl

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Specifications

PubChem CID	5354261
CAS	17082-09-6
Molecular Weight (g/mol)	166.604
MDL Number	MFCD00000732
SMILES	C1=CC=C(C=C1)C=CC(=O)Cl
Synonym	cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride
IUPAC Name	(E)-3-phenylprop-2-enoyl chloride
InChI Key	WOGITNXCNOTRLK-VOTSOKGWSA-N
Molecular Formula	C9H7ClO

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2-Chlorostyrene (stabilized with TBC) 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cinnamonitrile 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dimethoxy-trans-stilbene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dicinnamalacetone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Cinnamoylthiophene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-Nitrostilbene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-(2-Nitroethenyl)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-4-Nitrostilbene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cinnamyl Acetate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-Bromostilbene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromostyrene (stabilized with TBC) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pinostilbene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cinnamoyl Chloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More