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Resultados de la búsqueda filtrada

Thermo Scientific Acros Estireno, 99 %, extra puro, estabilizado, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1
Sinónimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
---|---|
Clave InChI | PPBRXRYQALVLMV-UHFFFAOYSA-N |
PubChem CID | 7501 |
Fórmula molecular | C8H8 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Nombre IUPAC | estireno |
Thermo Scientific Acros Estireno, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1
Sinónimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
---|---|
Clave InChI | PPBRXRYQALVLMV-UHFFFAOYSA-N |
PubChem CID | 7501 |
Fórmula molecular | C8H8 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Nombre IUPAC | estireno |
Thermo Scientific Acros trans-Anetol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.2 Número MDL: MFCD00009284 Clave InChI: RUVINXPYWBROJD-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: 1-metoxi-4-[(E)-prop-1-enil]benceno SMILES: CC=CC1=CC=C(C=C1)OC
Sinónimo | 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 |
---|---|
Clave InChI | RUVINXPYWBROJD-ONEGZZNKSA-N |
PubChem CID | 637563 |
Fórmula molecular | C10H12O |
CAS | 4180-23-8 |
ChEBI | CHEBI:35616 |
Peso molecular (g/mol) | 148.2 |
Número MDL | MFCD00009284 |
SMILES | CC=CC1=CC=C(C=C1)OC |
Nombre IUPAC | 1-metoxi-4-[(E)-prop-1-enil]benceno |
Thermo Scientific Acros α-Bromoestireno, 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 98-81-7 Fórmula molecular: C8H7Br Peso molecular (g/mol): 183.05 Número MDL: MFCD00012229 Clave InChI: SRXJYTZCORKVNA-UHFFFAOYSA-N Sinónimo: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 Nombre IUPAC: 1-bromoetenilbenceno SMILES: BrC(=C)C1=CC=CC=C1
Sinónimo | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
---|---|
Clave InChI | SRXJYTZCORKVNA-UHFFFAOYSA-N |
PubChem CID | 66828 |
Fórmula molecular | C8H7Br |
CAS | 98-81-7 |
Peso molecular (g/mol) | 183.05 |
Número MDL | MFCD00012229 |
SMILES | BrC(=C)C1=CC=CC=C1 |
Nombre IUPAC | 1-bromoetenilbenceno |
Thermo Scientific Alfa Aesar Divinilbenceno, 55 %, mezcla de isómeros, estabilizado con 1000 ppm 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 1321-74-0 Fórmula molecular: C10H10 Peso molecular (g/mol): 130.19 Número MDL: MFCD01778656,MFCD00010654 Clave InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Sinónimo: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 Nombre IUPAC: 1,2-bis(etenil)benceno SMILES: C=CC1=CC=CC=C1C=C
Sinónimo | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
---|---|
Clave InChI | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
PubChem CID | 66666 |
Fórmula molecular | C10H10 |
CAS | 1321-74-0 |
Peso molecular (g/mol) | 130.19 |
Número MDL | MFCD01778656,MFCD00010654 |
SMILES | C=CC1=CC=CC=C1C=C |
Nombre IUPAC | 1,2-bis(etenil)benceno |
Thermo Scientific Alfa Aesar 2,5-Dimetilestireno, 97 %, estab. con 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 2039-89-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00008614 Clave InChI: DBWWINQJTZYDFK-UHFFFAOYSA-N Sinónimo: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 Nombre IUPAC: 2-etenil-1,4-dimetilbenceno SMILES: CC1=CC(=C(C=C1)C)C=C
Sinónimo | 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference |
---|---|
Clave InChI | DBWWINQJTZYDFK-UHFFFAOYSA-N |
PubChem CID | 16265 |
Fórmula molecular | C10H12 |
CAS | 2039-89-6 |
Peso molecular (g/mol) | 132.206 |
Número MDL | MFCD00008614 |
SMILES | CC1=CC(=C(C=C1)C)C=C |
Nombre IUPAC | 2-etenil-1,4-dimetilbenceno |
Thermo Scientific Alfa Aesar Estireno, 99,5 % estabilizado con 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
Sinónimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
---|---|
Clave InChI | PPBRXRYQALVLMV-UHFFFAOYSA-N |
PubChem CID | 7501 |
Fórmula molecular | C8H8 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Thermo Scientific Alfa Aesar Divinilbenceno, 80 %, mezcla de isómeros, estabilizado con 1000 ppm 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 1321-74-0 Fórmula molecular: C10H10 Peso molecular (g/mol): 130.19 Número MDL: MFCD01778656,MFCD00010654 Clave InChI: MYRTYDVEIRVNKP-UHFFFAOYSA-N Sinónimo: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 Nombre IUPAC: 1,2-bis(etenil)benceno SMILES: C=CC1=CC=CC=C1C=C
Sinónimo | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
---|---|
Clave InChI | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
PubChem CID | 66666 |
Fórmula molecular | C10H10 |
CAS | 1321-74-0 |
Peso molecular (g/mol) | 130.19 |
Número MDL | MFCD01778656,MFCD00010654 |
SMILES | C=CC1=CC=CC=C1C=C |
Nombre IUPAC | 1,2-bis(etenil)benceno |
Thermo Scientific Alfa Aesar Trans-beta-stiriltrifluoroborato de potasio, 98 %, Thermo Scientific Chemicals
CAS: 201852-49-5 Fórmula molecular: C8H7BF3K Peso molecular (g/mol): 210.05 Número MDL: MFCD02093981 Clave InChI: NONAUTDEFRJJII-UHFFFAOYSA-N Sinónimo: potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate PubChem CID: 23664278 Nombre IUPAC: potasio; trifluoro-[(E)-2-feniletenil]boranuida SMILES: [K+].F[B-](F)(F)C=CC1=CC=CC=C1
Sinónimo | potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate |
---|---|
Clave InChI | NONAUTDEFRJJII-UHFFFAOYSA-N |
PubChem CID | 23664278 |
Fórmula molecular | C8H7BF3K |
CAS | 201852-49-5 |
Peso molecular (g/mol) | 210.05 |
Número MDL | MFCD02093981 |
SMILES | [K+].F[B-](F)(F)C=CC1=CC=CC=C1 |
Nombre IUPAC | potasio; trifluoro-[(E)-2-feniletenil]boranuida |
Thermo Scientific Acros 4-Fenil-3-buten-2-ona, 98+ %, Thermo Scientific Chemicals
CAS: 122-57-6 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00008779 Clave InChI: BWHOZHOGCMHOBV-BQYQJAHWSA-N Sinónimo: 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 Nombre IUPAC: (E)-4-fenilbut-3-en-2-ona SMILES: CC(=O)\C=C\C1=CC=CC=C1
Sinónimo | 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 |
---|---|
Clave InChI | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
PubChem CID | 637759 |
Fórmula molecular | C10H10O |
CAS | 122-57-6 |
ChEBI | CHEBI:78399 |
Peso molecular (g/mol) | 146.19 |
Número MDL | MFCD00008779 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
Nombre IUPAC | (E)-4-fenilbut-3-en-2-ona |
Thermo Scientific Acros Bromuro de cinamilo, 97 %, predominantemente trans, Thermo Scientific Chemicals
CAS: 4392-24-9 Fórmula molecular: C9H9Br Peso molecular (g/mol): 197.07 Número MDL: MFCD00000245 Clave InChI: RUROFEVDCUGKHD-QPJJXVBHSA-N Sinónimo: 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 Nombre IUPAC: [(E)-3-bromoprop-1-enil]benceno SMILES: C1=CC=C(C=C1)C=CCBr
Sinónimo | 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 |
---|---|
Clave InChI | RUROFEVDCUGKHD-QPJJXVBHSA-N |
PubChem CID | 5357478 |
Fórmula molecular | C9H9Br |
CAS | 4392-24-9 |
Peso molecular (g/mol) | 197.07 |
Número MDL | MFCD00000245 |
SMILES | C1=CC=C(C=C1)C=CCBr |
Nombre IUPAC | [(E)-3-bromoprop-1-enil]benceno |
Thermo Scientific Alfa Aesar Hidrato de sal sódica de ácido estireno-4-sulfónico, tecnología. 90 %, Thermo Scientific Chemicals
CAS: 2695-37-6 Fórmula molecular: C8H7NaO3S Peso molecular (g/mol): 206.19 Número MDL: MFCD00013379 MFCD00084449 Clave InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Sinónimo: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 Nombre IUPAC: sodio; 4-etenilbencenosulfonato SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Sinónimo | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
---|---|
Clave InChI | XFTALRAZSCGSKN-UHFFFAOYSA-M |
PubChem CID | 3571582 |
Fórmula molecular | C8H7NaO3S |
CAS | 2695-37-6 |
Peso molecular (g/mol) | 206.19 |
Número MDL | MFCD00013379 MFCD00084449 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
Nombre IUPAC | sodio; 4-etenilbencenosulfonato |
Thermo Scientific Acros 3-Nitroestireno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 586-39-0 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.15 Número MDL: MFCD00007276 Clave InChI: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Sinónimo: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 Nombre IUPAC: 1-etenil-3-nitrobenceno SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]
Sinónimo | 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene |
---|---|
Clave InChI | SYZVQXIUVGKCBJ-UHFFFAOYSA-N |
PubChem CID | 68514 |
Fórmula molecular | C8H7NO2 |
CAS | 586-39-0 |
Peso molecular (g/mol) | 149.15 |
Número MDL | MFCD00007276 |
SMILES | C=CC1=CC(=CC=C1)[N+](=O)[O-] |
Nombre IUPAC | 1-etenil-3-nitrobenceno |
Thermo Scientific Alfa Aesar Trans-anetol, 98 %, estab., Thermo Scientific Chemicals
CAS: 4180-23-8 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.205 Número MDL: MFCD00009284 Clave InChI: RUVINXPYWBROJD-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: 1-metoxi-4-[(E)-prop-1-enil]benceno SMILES: CC=CC1=CC=C(C=C1)OC
Sinónimo | 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 |
---|---|
Clave InChI | RUVINXPYWBROJD-ONEGZZNKSA-N |
PubChem CID | 637563 |
Fórmula molecular | C10H12O |
CAS | 4180-23-8 |
ChEBI | CHEBI:35616 |
Peso molecular (g/mol) | 148.205 |
Número MDL | MFCD00009284 |
SMILES | CC=CC1=CC=C(C=C1)OC |
Nombre IUPAC | 1-metoxi-4-[(E)-prop-1-enil]benceno |
Thermo Scientific Alfa Aesar Estireno, 99 %, estable con 10-15 ppm de 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
Sinónimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Clave InChI | PPBRXRYQALVLMV-UHFFFAOYSA-N |
PubChem CID | 7501 |
Fórmula molecular | C8H8 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |