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Filtered Search Results
Aposcopolamine, TRC
CAS: 535-26-2 Molecular Formula: C17 H19 N O3 Molecular Weight (g/mol): 285.34 Synonym: Benzeneacetic acid, α-methylene-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, atropate (ester) (8CI),Aposcopolamine (6CI,7CI),Benzeneacetic acid, α-methylene-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7β)-,3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Apohyoscine,Aposcopolamin,(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylprop-2-enoate,Hyoscine Hydrobromide Imp. C (EP) IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate SMILES: CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(=C)c4ccccc4
| CAS | 535-26-2 |
|---|---|
| Molecular Weight (g/mol) | 285.34 |
| SMILES | CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(=C)c4ccccc4 |
| Synonym | Benzeneacetic acid, α-methylene-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, atropate (ester) (8CI),Aposcopolamine (6CI,7CI),Benzeneacetic acid, α-methylene-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7β)-,3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Apohyoscine,Aposcopolamin,(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylprop-2-enoate,Hyoscine Hydrobromide Imp. C (EP) |
| IUPAC Name | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate |
| Molecular Formula | C17 H19 N O3 |
Benzylideneacetone, TRC
CAS: 122-57-6 Molecular Formula: C10 H10 O Molecular Weight (g/mol): 146.19 Synonym: 2-Butenone, 4-phenyl- (2CI),Ketone, methyl styryl (7CI),4-Phenyl-3-buten-2-one,1-Phenyl-1-buten-3-one,2-Phenylethenyl methyl ketone,2-Phenylvinyl methyl ketone,4-Phenyl-3-butene-2-one,4-Phenylbutenone,Acetocinnamone,Benzalacetone,Benzylideneacetone,Methyl 2-phenylvinyl ketone,Methyl phenylvinyl ketone,Methyl styryl ketone,Methyl β-styryl ketone,NSC 5605,Styryl methyl ketone IUPAC Name: 4-phenylbut-3-en-2-one SMILES: CC(=O)C=Cc1ccccc1
| CAS | 122-57-6 |
|---|---|
| Molecular Weight (g/mol) | 146.19 |
| SMILES | CC(=O)C=Cc1ccccc1 |
| Synonym | 2-Butenone, 4-phenyl- (2CI),Ketone, methyl styryl (7CI),4-Phenyl-3-buten-2-one,1-Phenyl-1-buten-3-one,2-Phenylethenyl methyl ketone,2-Phenylvinyl methyl ketone,4-Phenyl-3-butene-2-one,4-Phenylbutenone,Acetocinnamone,Benzalacetone,Benzylideneacetone,Methyl 2-phenylvinyl ketone,Methyl phenylvinyl ketone,Methyl styryl ketone,Methyl β-styryl ketone,NSC 5605,Styryl methyl ketone |
| IUPAC Name | 4-phenylbut-3-en-2-one |
| Molecular Formula | C10 H10 O |
Acrivastine, TRC
CAS: 87848-99-5 Molecular Formula: C22 H24 N2 O2 Molecular Weight (g/mol): 348.44 Synonym: 2-Propenoic acid, 3-[6-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-, (2E)-,2-Propenoic acid, 3-[6-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]-, (2E)- (9CI),2-Propenoic acid, 3-[6-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]-, (E,E)-,Acrivastine,BW 0270C,BW 825C,BW A825C,Semprex,Acrivastine IUPAC Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid SMILES: Cc1ccc(cc1)\C(=C/CN2CCCC2)\c3cccc(\C=C\C(=O)O)n3
| CAS | 87848-99-5 |
|---|---|
| Molecular Weight (g/mol) | 348.44 |
| SMILES | Cc1ccc(cc1)\C(=C/CN2CCCC2)\c3cccc(\C=C\C(=O)O)n3 |
| Synonym | 2-Propenoic acid, 3-[6-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-, (2E)-,2-Propenoic acid, 3-[6-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]-, (2E)- (9CI),2-Propenoic acid, 3-[6-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]-, (E,E)-,Acrivastine,BW 0270C,BW 825C,BW A825C,Semprex,Acrivastine |
| IUPAC Name | (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid |
| Molecular Formula | C22 H24 N2 O2 |
(Z)-Tetrachlorvinphos, TRC
CAS: 22248-79-9 Molecular Formula: C10 H9 Cl4 O4 P Molecular Weight (g/mol): 363.8992561 Synonym: Phosphoric acid, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester,Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-,Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, (Z)- (8CI),(Z)-Tetrachlorovinphos,CVMP,Debantic,Gardicide,Gardona,Rabon,Rabond,SD 8447,Stirofos,Stirophos,Stitifos,Tetrachlorvinfos,Tetrachlorvinphos,Vinfos,cis-Gardona IUPAC Name: [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate SMILES: COP(=O)(OC)O\C(=C/Cl)\c1cc(Cl)c(Cl)cc1Cl
| CAS | 22248-79-9 |
|---|---|
| Molecular Weight (g/mol) | 363.8992561 |
| SMILES | COP(=O)(OC)O\C(=C/Cl)\c1cc(Cl)c(Cl)cc1Cl |
| Synonym | Phosphoric acid, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester,Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-,Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, (Z)- (8CI),(Z)-Tetrachlorovinphos,CVMP,Debantic,Gardicide,Gardona,Rabon,Rabond,SD 8447,Stirofos,Stirophos,Stitifos,Tetrachlorvinfos,Tetrachlorvinphos,Vinfos,cis-Gardona |
| IUPAC Name | [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate |
| Molecular Formula | C10 H9 Cl4 O4 P |
Cinnamylamine Hydrochloride, TRC
CAS: 5586-89-0 Molecular Formula: C9 H11 N . Cl H Molecular Weight (g/mol): 169.65 Synonym: 3-Phenyl-2-Propen-1-amine Hydrochloride (1:1),2-Propen-1-amine, 3-phenyl-, hydrochloride (9CI),Cinnamylamine, hydrochloride (6CI,7CI,8CI) IUPAC Name: (E)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: Cl.NC\C=C\c1ccccc1
| CAS | 5586-89-0 |
|---|---|
| Molecular Weight (g/mol) | 169.65 |
| SMILES | Cl.NC\C=C\c1ccccc1 |
| Synonym | 3-Phenyl-2-Propen-1-amine Hydrochloride (1:1),2-Propen-1-amine, 3-phenyl-, hydrochloride (9CI),Cinnamylamine, hydrochloride (6CI,7CI,8CI) |
| IUPAC Name | (E)-3-phenylprop-2-en-1-amine;hydrochloride |
| Molecular Formula | C9 H11 N . Cl H |
2,6-Dimethylstyrene, TRC
CAS: 2039-90-9 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 Synonym: 2-Ethenyl-1,3-dimethylbenzene (ACI),Styrene, 2,6-dimethyl- (7CI, 8CI),1,3-Dimethyl-2-vinylbenzene,2,6-Dimethylstyrene,2-Vinyl-m-xylene SMILES: Cc1cccc(C)c1C=C
| CAS | 2039-90-9 |
|---|---|
| Molecular Weight (g/mol) | 132.21 |
| SMILES | Cc1cccc(C)c1C=C |
| Synonym | 2-Ethenyl-1,3-dimethylbenzene (ACI),Styrene, 2,6-dimethyl- (7CI, 8CI),1,3-Dimethyl-2-vinylbenzene,2,6-Dimethylstyrene,2-Vinyl-m-xylene |
| Molecular Formula | C10H12 |
Atropic Acid, TRC
CAS: 492-38-6 Molecular Formula: C9 H8 O2 Molecular Weight (g/mol): 148.16 Synonym: 2-Phenylpropenoic acid,Atropic acid,Ipratropium Bromide Imp. D (EP),Benzeneacetic acid, α-methylene-,Atropic acid (6CI,7CI,8CI),α-Methylenebenzeneacetic acid,2-Phenylacrylic acid,2-Phenylprop-2-enoic acid,2-Propenoic acid, 2-phenyl-,NSC 20987,α-Phenylacrylic acid IUPAC Name: 2-phenylprop-2-enoic acid SMILES: OC(=O)C(=C)c1ccccc1
| CAS | 492-38-6 |
|---|---|
| Molecular Weight (g/mol) | 148.16 |
| SMILES | OC(=O)C(=C)c1ccccc1 |
| Synonym | 2-Phenylpropenoic acid,Atropic acid,Ipratropium Bromide Imp. D (EP),Benzeneacetic acid, α-methylene-,Atropic acid (6CI,7CI,8CI),α-Methylenebenzeneacetic acid,2-Phenylacrylic acid,2-Phenylprop-2-enoic acid,2-Propenoic acid, 2-phenyl-,NSC 20987,α-Phenylacrylic acid |
| IUPAC Name | 2-phenylprop-2-enoic acid |
| Molecular Formula | C9 H8 O2 |
Poly(styrene), TRC
CAS: 9003-53-6 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 Synonym: Polystyrene IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
| CAS | 9003-53-6 |
|---|---|
| Molecular Weight (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | Polystyrene |
| IUPAC Name | styrene |
| Molecular Formula | C8H8 |
(E)-N-Methylcinnamylamine Hydrochloride, TRC
CAS: 116939-14-1 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 Synonym: Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride IUPAC Name: (E)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride SMILES: Cl.CNC\C=C\c1ccccc1
| CAS | 116939-14-1 |
|---|---|
| Molecular Weight (g/mol) | 183.68 |
| SMILES | Cl.CNC\C=C\c1ccccc1 |
| Synonym | Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride |
| IUPAC Name | (E)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride |
| Molecular Formula | C10H14ClN |
Dowex 1X4 Chloride Form, TRC
CAS: 69011-19-4 Molecular Formula: (C10 H12 . C10 H10 . C8 H8 . C3 H9 N)x Synonym: Dowex™ 1X4-200 Ion-Exchange Resin
| CAS | 69011-19-4 |
|---|---|
| Synonym | Dowex™ 1X4-200 Ion-Exchange Resin |
| Molecular Formula | (C10 H12 . C10 H10 . C8 H8 . C3 H9 N)x |
Cardanol (Mixture) (>80%), TRC
CAS: 37330-39-5 Molecular Formula: C84 H132 O4 Molecular Weight (g/mol): 1205.98 Synonym: Card-phenol,Cardolite NC 700,EJ-C 513,GX 2512,Lite 2013,NX 2021 IUPAC Name: 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)phenol and 3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol and (Z)-3-(pentadec-8-en-1-yl)phenol and 3-pentadecylphenol SMILES: C=CC/C=C\C/C=C\CCCCCCCC1=CC(O)=CC=C1.CCC/C=C\C/C=C\CCCCCCCC2=CC(O)=CC=C2.OC3=CC=CC(CCCCCCCCCCCCCCC)=C3.OC4=CC=CC(CCCCCCC/C=C\CCCCCC)=C4
| CAS | 37330-39-5 |
|---|---|
| Molecular Weight (g/mol) | 1205.98 |
| SMILES | C=CC/C=C\C/C=C\CCCCCCCC1=CC(O)=CC=C1.CCC/C=C\C/C=C\CCCCCCCC2=CC(O)=CC=C2.OC3=CC=CC(CCCCCCCCCCCCCCC)=C3.OC4=CC=CC(CCCCCCC/C=C\CCCCCC)=C4 |
| Synonym | Card-phenol,Cardolite NC 700,EJ-C 513,GX 2512,Lite 2013,NX 2021 |
| IUPAC Name | 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)phenol and 3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol and (Z)-3-(pentadec-8-en-1-yl)phenol and 3-pentadecylphenol |
| Molecular Formula | C84 H132 O4 |
1,3-Divinylbenzene (Stabilized with TBC), TRC
CAS: 108-57-6 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 Synonym: 1,3-Diethenylbenzene,1,3-Bis(ethenyl)benzene,1,3-Divinylbenzene,3-Vinylstyrene,m-Divinylbenzene,m-Vinylstyrene SMILES: C=Cc1cccc(C=C)c1
| CAS | 108-57-6 |
|---|---|
| Molecular Weight (g/mol) | 130.19 |
| SMILES | C=Cc1cccc(C=C)c1 |
| Synonym | 1,3-Diethenylbenzene,1,3-Bis(ethenyl)benzene,1,3-Divinylbenzene,3-Vinylstyrene,m-Divinylbenzene,m-Vinylstyrene |
| Molecular Formula | C10H10 |
1,6-Diphenyl-1,3,5-hexatriene, TRC
CAS: 1720-32-7 Molecular Formula: C18 H16 Molecular Weight (g/mol): 232.32 Synonym: 1,6-Diphenylhexatriene,DPH,DPH (dye),Diphenylhexatriene,NSC 90479,alpha,ω-Diphenylhexatriene,1,1'-(1,3,5-Hexatriene-1,6-diyl)bis[benzene]; IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene SMILES: C(=CC=Cc1ccccc1)C=Cc2ccccc2
| CAS | 1720-32-7 |
|---|---|
| Molecular Weight (g/mol) | 232.32 |
| SMILES | C(=CC=Cc1ccccc1)C=Cc2ccccc2 |
| Synonym | 1,6-Diphenylhexatriene,DPH,DPH (dye),Diphenylhexatriene,NSC 90479,alpha,ω-Diphenylhexatriene,1,1'-(1,3,5-Hexatriene-1,6-diyl)bis[benzene]; |
| IUPAC Name | 6-phenylhexa-1,3,5-trienylbenzene |
| Molecular Formula | C18 H16 |
(E)-1-Phenyl-1-butene, TRC
CAS: 1005-64-7 Molecular Formula: C10 H12 Molecular Weight (g/mol): 132.2 Synonym: (1E)-1-Buten-1-ylbenzene (ACI),1-Butene, 1-phenyl-, (E)- (8CI),Benzene, (1E)-1-butenyl- (9CI),Benzene, 1-butenyl-, (E)- (ZCI),(E)-1-Phenyl-1-butene,(E)-But-1-en-1-ylbenzene,(E)-But-1-en-1-ylbenzene,trans-1-Phenyl-1-butene,trans-β-Ethylstyrene,(E)-1-Phenyl-1-butene IUPAC Name: [(E)-but-1-enyl]benzene SMILES: CC\C=C\c1ccccc1
| CAS | 1005-64-7 |
|---|---|
| Molecular Weight (g/mol) | 132.2 |
| SMILES | CC\C=C\c1ccccc1 |
| Synonym | (1E)-1-Buten-1-ylbenzene (ACI),1-Butene, 1-phenyl-, (E)- (8CI),Benzene, (1E)-1-butenyl- (9CI),Benzene, 1-butenyl-, (E)- (ZCI),(E)-1-Phenyl-1-butene,(E)-But-1-en-1-ylbenzene,(E)-But-1-en-1-ylbenzene,trans-1-Phenyl-1-butene,trans-β-Ethylstyrene,(E)-1-Phenyl-1-butene |
| IUPAC Name | [(E)-but-1-enyl]benzene |
| Molecular Formula | C10 H12 |