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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436 – 450 of 451 results

436

Cinnamyl acetate, 99+%, Thermo Scientific™

CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 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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PubChem CID	5282110
CAS	103-54-8
Molecular Weight (g/mol)	176.215
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

437

trans-β-Methylstyrene, Stabilized 99%, Thermo Scientific™

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

438

MP Biomedicals, Inc 1,8-Diphenyl-1,3,5,7-octatetraene, MP Biomedicals

CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2

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PubChem CID	5377501
CAS	3029-40-1
Molecular Weight (g/mol)	258.364
SMILES	C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
Synonym	1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl
IUPAC Name	[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
InChI Key	ZENGMMQJMCPHTK-FPPPDJHPSA-N
Molecular Formula	C20H18

439

4-Nitrostyrene, 98%, Thermo Scientific™

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

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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

440

3-Vinylbenzeneboronic acid, 98%, Thermo Scientific™

CAS: 15016-43-0 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.968 MDL Number: MFCD01074679 InChI Key: SYBQEKBVWDPVJM-UHFFFAOYSA-N Synonym: 3-vinylphenylboronic acid,3-vinylphenyl boronic acid,3-vinylbenzeneboronic acid,styrene-3-boronic acid,3-ethenylphenyl boronic acid,m-vinylbenzeneboronic acid,boronic acid, 3-ethenylphenyl,3-vinylphenylbronicacid,3-vinyl-phenylboronic acid PubChem CID: 4366886 IUPAC Name: (3-ethenylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C=C)(O)O

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PubChem CID	4366886
CAS	15016-43-0
Molecular Weight (g/mol)	147.968
MDL Number	MFCD01074679
SMILES	B(C1=CC(=CC=C1)C=C)(O)O
Synonym	3-vinylphenylboronic acid,3-vinylphenyl boronic acid,3-vinylbenzeneboronic acid,styrene-3-boronic acid,3-ethenylphenyl boronic acid,m-vinylbenzeneboronic acid,boronic acid, 3-ethenylphenyl,3-vinylphenylbronicacid,3-vinyl-phenylboronic acid
IUPAC Name	(3-ethenylphenyl)boronic acid
InChI Key	SYBQEKBVWDPVJM-UHFFFAOYSA-N
Molecular Formula	C8H9BO2

441

Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

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-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

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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-bis(ethenyl)benzene
InChI Key	MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula	C10H10

442

Polystyrene standard, M.W. 2,200, Mw/Mn 1.06

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1

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PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

443

2-Bromostyrene, Stabilized 98%, Thermo Scientific™

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

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PubChem CID	16264
CAS	2039-88-5
Molecular Weight (g/mol)	183.048
SMILES	C=CC1=CC=CC=C1Br
Synonym	2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene
IUPAC Name	1-bromo-2-ethenylbenzene
InChI Key	SSZOCHFYWWVSAI-UHFFFAOYSA-N
Molecular Formula	C8H7Br

444

Cinnamylidenemalonic acid, 98+%, Thermo Scientific™

CAS: 4472-92-8 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00014345 InChI Key: BLPUXJIIRIWMSQ-QPJJXVBHSA-N Synonym: cinnamylidenemalonic acid,cinnamalmalonic acid,malonic acid, cinnamylidene,2-e-3-phenylprop-2-enylidene propanedioic acid,propanedioic acid, 3-phenyl-2-propenylidene,2-3-phenylallylidene malonic acid,2-3-phenyl-2-propenylidene malonic acid,2-2e-3-phenylprop-2-en-1-ylidene propanedioic acid,3-phenylprop-2-en-1-ylidene malonic acid,cinnamylidenmalonsaure PubChem CID: 822797 IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]propanedioic acid SMILES: C1=CC=C(C=C1)C=CC=C(C(=O)O)C(=O)O

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PubChem CID	822797
CAS	4472-92-8
Molecular Weight (g/mol)	218.208
MDL Number	MFCD00014345
SMILES	C1=CC=C(C=C1)C=CC=C(C(=O)O)C(=O)O
Synonym	cinnamylidenemalonic acid,cinnamalmalonic acid,malonic acid, cinnamylidene,2-e-3-phenylprop-2-enylidene propanedioic acid,propanedioic acid, 3-phenyl-2-propenylidene,2-3-phenylallylidene malonic acid,2-3-phenyl-2-propenylidene malonic acid,2-2e-3-phenylprop-2-en-1-ylidene propanedioic acid,3-phenylprop-2-en-1-ylidene malonic acid,cinnamylidenmalonsaure
IUPAC Name	2-[(E)-3-phenylprop-2-enylidene]propanedioic acid
InChI Key	BLPUXJIIRIWMSQ-QPJJXVBHSA-N
Molecular Formula	C12H10O4

445

Dimethyl trans-Stilbene-4,4'-dicarboxylate 98.0+%, TCI America™

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

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PubChem CID	5378468
CAS	34541-73-6
Molecular Weight (g/mol)	296.322
SMILES	COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym	e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate
IUPAC Name	methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key	JOODVYOWCWQPMV-ONEGZZNKSA-N
Molecular Formula	C18H16O4

446

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

CAS: 32444-63-6 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD00001933 InChI Key: CSCOHKCYDZVRMQ-ONEGZZNKSA-N Synonym: trans-4-dimethylaminocinnamonitrile,3-4-dimethylamino phenyl acrylonitrile,e-3-4-dimethylaminophenyl prop-2-enenitrile,2e-3-4-dimethylamino phenyl prop-2-enenitrile,e-3-4-dimethylamino phenyl acrylonitrile,p-dimethylamino cinnamonitrile,cinnamonitrile, p-dimethylamino,2-propenenitrile, 3-4-dimethylamino phenyl,4-dimethylamino cinnamonitrile PubChem CID: 5374281 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile SMILES: CN(C)C1=CC=C(C=C1)C=CC#N

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PubChem CID	5374281
CAS	32444-63-6
Molecular Weight (g/mol)	172.231
MDL Number	MFCD00001933
SMILES	CN(C)C1=CC=C(C=C1)C=CC#N
Synonym	trans-4-dimethylaminocinnamonitrile,3-4-dimethylamino phenyl acrylonitrile,e-3-4-dimethylaminophenyl prop-2-enenitrile,2e-3-4-dimethylamino phenyl prop-2-enenitrile,e-3-4-dimethylamino phenyl acrylonitrile,p-dimethylamino cinnamonitrile,cinnamonitrile, p-dimethylamino,2-propenenitrile, 3-4-dimethylamino phenyl,4-dimethylamino cinnamonitrile
IUPAC Name	(E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
InChI Key	CSCOHKCYDZVRMQ-ONEGZZNKSA-N
Molecular Formula	C11H12N2

447

(E)-1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene 98.0+%, TCI America™

CAS: 92666-21-2 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00026985 InChI Key: YKSSSKBJDZDZTD-UHFFFAOYSA-N Synonym: trans-Benzylisoeugenol PubChem CID: 764139 IUPAC Name: 1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene SMILES: COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1

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PubChem CID	764139
CAS	92666-21-2
Molecular Weight (g/mol)	254.33
MDL Number	MFCD00026985
SMILES	COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1
Synonym	trans-Benzylisoeugenol
IUPAC Name	1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene
InChI Key	YKSSSKBJDZDZTD-UHFFFAOYSA-N
Molecular Formula	C17H18O2

448

4-[(Methoxybenzylidene)amino]stilbene 98.0+%, TCI America™

CAS: 322413-12-7 Molecular Formula: C22H19NO Molecular Weight (g/mol): 313.40 MDL Number: MFCD00059296 InChI Key: AMWLHYSTQXHJRQ-UHFFFAOYSA-N Synonym: 4-(p-Anisalamino)stilbene, 4-[(p-Anisylidene)amino]stilbene PubChem CID: 5378812 IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-phenylethenyl)phenyl]methanimine SMILES: COC1=CC=C(C=NC2=CC=C(C=CC3=CC=CC=C3)C=C2)C=C1

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PubChem CID	5378812
CAS	322413-12-7
Molecular Weight (g/mol)	313.40
MDL Number	MFCD00059296
SMILES	COC1=CC=C(C=NC2=CC=C(C=CC3=CC=CC=C3)C=C2)C=C1
Synonym	4-(p-Anisalamino)stilbene, 4-[(p-Anisylidene)amino]stilbene
IUPAC Name	1-(4-methoxyphenyl)-N-[4-(2-phenylethenyl)phenyl]methanimine
InChI Key	AMWLHYSTQXHJRQ-UHFFFAOYSA-N
Molecular Formula	C22H19NO

449

4-Methoxycinnamonitrile (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 28446-68-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00001934 InChI Key: CNBCNHHPIBKYBO-NSCUHMNNSA-N Synonym: p-methoxycinnamonitrile,cinnamonitrile, p-methoxy,4-methoxycinnamonitrile,2-propenenitrile, 3-4-methoxyphenyl,cis,trans-4-methoxycinnamonitrile,4-methoxycinnamonitrile,c&t,4-methoxycinnamonitrile cis + trans,2e-3-4-methoxyphenyl prop-2-enenitrile,2-propenenitrile,3-4-methoxyphenyl,cambridge id 5106708 PubChem CID: 1549677 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enenitrile SMILES: COC1=CC=C(C=C1)C=CC#N

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PubChem CID	1549677
CAS	28446-68-6
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00001934
SMILES	COC1=CC=C(C=C1)C=CC#N
Synonym	p-methoxycinnamonitrile,cinnamonitrile, p-methoxy,4-methoxycinnamonitrile,2-propenenitrile, 3-4-methoxyphenyl,cis,trans-4-methoxycinnamonitrile,4-methoxycinnamonitrile,c&t,4-methoxycinnamonitrile cis + trans,2e-3-4-methoxyphenyl prop-2-enenitrile,2-propenenitrile,3-4-methoxyphenyl,cambridge id 5106708
IUPAC Name	(E)-3-(4-methoxyphenyl)prop-2-enenitrile
InChI Key	CNBCNHHPIBKYBO-NSCUHMNNSA-N
Molecular Formula	C10H9NO

450

N-Octadecyl-4-stilbazole Bromide 97.0+%, TCI America™

CAS: 126115-86-4 Molecular Formula: C31H48BrN Molecular Weight (g/mol): 514.636 MDL Number: MFCD00060044 InChI Key: FEIYCOMNTWABLV-UHFFFAOYSA-M Synonym: N-Stearyl-4-stilbazole Bromide PubChem CID: 70700167 IUPAC Name: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-]

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Specifications

PubChem CID	70700167
CAS	126115-86-4
Molecular Weight (g/mol)	514.636
MDL Number	MFCD00060044
SMILES	CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-]
Synonym	N-Stearyl-4-stilbazole Bromide
IUPAC Name	1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide
InChI Key	FEIYCOMNTWABLV-UHFFFAOYSA-M
Molecular Formula	C31H48BrN

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