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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121 – 135 of 433 results

121

Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%

CAS: 52522-40-4 Molecular Formula: C52H43Cl3O3Pd2 Molecular Weight (g/mol): 1035.10 MDL Number: MFCD00075479 InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

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PubChem CID	11029508
CAS	52522-40-4
Molecular Weight (g/mol)	1035.10
MDL Number	MFCD00075479
SMILES	[Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym	tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
IUPAC Name	chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	LNAMMBFJMYMQTO-UHFFFAOYSA-N
Molecular Formula	C52H43Cl3O3Pd2

122

trans-Benzalacetone 98.0+%, TCI America™

CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

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PubChem CID	637759
CAS	1896-62-4
Molecular Weight (g/mol)	146.189
ChEBI	CHEBI:78399
MDL Number	MFCD00008779
SMILES	CC(=O)C=CC1=CC=CC=C1
Synonym	benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
IUPAC Name	(E)-4-phenylbut-3-en-2-one
InChI Key	BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula	C10H10O

123

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

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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

124

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

125

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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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

126

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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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

127

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

CAS: 1073-67-2 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.59 MDL Number: MFCD00000632 InChI Key: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonym: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene PubChem CID: 14085 IUPAC Name: 1-chloro-4-ethenylbenzene SMILES: ClC1=CC=C(C=C)C=C1

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PubChem CID	14085
CAS	1073-67-2
Molecular Weight (g/mol)	138.59
MDL Number	MFCD00000632
SMILES	ClC1=CC=C(C=C)C=C1
Synonym	4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene
IUPAC Name	1-chloro-4-ethenylbenzene
InChI Key	KTZVZZJJVJQZHV-UHFFFAOYSA-N
Molecular Formula	C8H7Cl

128

Pterostilbene 98.0+%, TCI America™

CAS: 537-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00238710 InChI Key: VLEUZFDZJKSGMX-ONEGZZNKSA-N Synonym: 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene PubChem CID: 5281727 ChEBI: CHEBI:8630 IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC

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PubChem CID	5281727
CAS	537-42-8
Molecular Weight (g/mol)	256.301
ChEBI	CHEBI:8630
MDL Number	MFCD00238710
SMILES	COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
Synonym	4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene
IUPAC Name	4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol
InChI Key	VLEUZFDZJKSGMX-ONEGZZNKSA-N
Molecular Formula	C16H16O3

129

Cinnamyl Bromide 98.0+%, TCI America™

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr

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PubChem CID	5357478
CAS	4392-24-9
Molecular Weight (g/mol)	197.075
MDL Number	MFCD00000245
SMILES	C1=CC=C(C=C1)C=CCBr
Synonym	cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide
IUPAC Name	[(E)-3-bromoprop-1-enyl]benzene
InChI Key	RUROFEVDCUGKHD-QPJJXVBHSA-N
Molecular Formula	C9H9Br

130

trans-beta-Nitrostyrene 98.0+%, TCI America™

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(1E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1

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PubChem CID	5284459
CAS	5153-67-3
Molecular Weight (g/mol)	149.15
MDL Number	MFCD00007402
SMILES	[O-][N+](=O)\C=C\C1=CC=CC=C1
Synonym	trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
IUPAC Name	[(1E)-2-nitroethenyl]benzene
InChI Key	PIAOLBVUVDXHHL-VOTSOKGWSA-N
Molecular Formula	C8H7NO2

131

4-Vinylbenzoic Acid (stabilized with BHT) 97.0+%, TCI America™

CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O

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PubChem CID	14098
CAS	1075-49-6
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00002569
SMILES	C=CC1=CC=C(C=C1)C(=O)O
Synonym	4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624
IUPAC Name	4-ethenylbenzoic acid
InChI Key	IRQWEODKXLDORP-UHFFFAOYSA-N
Molecular Formula	C9H8O2

132

4-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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PubChem CID	2734393
CAS	2156-04-9
Molecular Weight (g/mol)	147.97
MDL Number	MFCD00239441
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	4-Vinylphenylboronic Acid (contains varying amounts of Anhydride)
TSCA	No
IUPAC Name	(4-ethenylphenyl)boronic acid
InChI Key	QWMJEUJXWVZSAG-UHFFFAOYSA-N
Molecular Formula	C8H9BO2
Formula Weight	147.97

133

3-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	147.968
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	3-Vinylphenylboronic Acid (contains varying amounts of Anhydride)
SMILES	B(C1=CC(=CC=C1)C=C)(O)O
InChI Key	SYBQEKBVWDPVJM-UHFFFAOYSA-N
PubChem CID	4366886
CAS	15016-43-0
MDL Number	MFCD01074679
TSCA	No
IUPAC Name	(3-ethenylphenyl)boronic acid
Molecular Formula	C8H9BO2
Formula Weight	147.97
Melting Point	145°C

134

Trimethoxy(4-vinylphenyl)silane 97.0+%, TCI America™

CAS: 18001-13-3 Molecular Formula: C11H16O3Si Molecular Weight (g/mol): 224.33 MDL Number: MFCD21596662 InChI Key: LTQBNYCMVZQRSD-UHFFFAOYSA-N PubChem CID: 15606295 IUPAC Name: (4-ethenylphenyl)trimethoxysilane SMILES: CO[Si](OC)(OC)C1=CC=C(C=C)C=C1

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PubChem CID	15606295
CAS	18001-13-3
Molecular Weight (g/mol)	224.33
MDL Number	MFCD21596662
SMILES	CO[Si](OC)(OC)C1=CC=C(C=C)C=C1
IUPAC Name	(4-ethenylphenyl)trimethoxysilane
InChI Key	LTQBNYCMVZQRSD-UHFFFAOYSA-N
Molecular Formula	C11H16O3Si

135

Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) 50.0+%, TCI America™

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: C=CC1=CC=CC=C1C=C

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Specifications

PubChem CID	66666
CAS	1321-74-0
Molecular Weight (g/mol)	130.19
MDL Number	MFCD01778656,MFCD00010654
SMILES	C=CC1=CC=CC=C1C=C
Synonym	divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
IUPAC Name	1,2-diethenylbenzene
InChI Key	MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula	C10H10

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