Estirenos
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Resultados de la búsqueda filtrada
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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 |
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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 |
Nombre IUPAC | estireno |
Isoeugenol, 98+ %, mezcla de isómeros cis/trans, Thermo Scientific Chemicals
CAS: 97-54-1 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00009285 Clave InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Sinónimo: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
Sinónimo | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
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Clave InChI | BJIOGJUNALELMI-ONEGZZNKSA-N |
PubChem CID | 853433 |
Fórmula molecular | C10H12O2 |
CAS | 97-54-1 |
ChEBI | CHEBI:50545 |
Peso molecular (g/mol) | 164.20 |
Número MDL | MFCD00009285 |
SMILES | COC1=CC(\C=C\C)=CC=C1O |
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 |
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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 |
Nombre IUPAC | estireno |
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 |
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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 |
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 |
4-Bromostireno, 98 %, estabilizado con 0,1 % 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 2039-82-9 Fórmula molecular: C8H7Br Peso molecular (g/mol): 183.05 Número MDL: MFCD00000110 Clave InChI: WGGLDBIZIQMEGH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-etenilbenceno SMILES: BrC1=CC=C(C=C)C=C1
Sinónimo | 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 |
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Clave InChI | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
PubChem CID | 16263 |
Fórmula molecular | C8H7Br |
CAS | 2039-82-9 |
Peso molecular (g/mol) | 183.05 |
Número MDL | MFCD00000110 |
SMILES | BrC1=CC=C(C=C)C=C1 |
Nombre IUPAC | 1-bromo-4-etenilbenceno |
Ácido 2-vinilbenzoico, 96 %, Thermo Scientific Chemicals
CAS: 27326-43-8 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.161 Número MDL: MFCD02066273 Clave InChI: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 Nombre IUPAC: ácido 2-etenilbenzoico SMILES: C=CC1=CC=CC=C1C(=O)O
Clave InChI | XUDBVJCTLZTSDC-UHFFFAOYSA-N |
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PubChem CID | 3015504 |
Fórmula molecular | C9H8O2 |
CAS | 27326-43-8 |
Peso molecular (g/mol) | 148.161 |
Número MDL | MFCD02066273 |
SMILES | C=CC1=CC=CC=C1C(=O)O |
Nombre IUPAC | ácido 2-etenilbenzoico |
Cloruro de cinamolio, 98 %, predominantemente trans, Thermo Scientific Chemicals
CAS: 102-92-1 Fórmula molecular: C9H7ClO Peso molecular (g/mol): 166.61 Número MDL: MFCD00000732 Clave InChI: WOGITNXCNOTRLK-VOTSOKGWSA-N Sinónimo: 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 Nombre IUPAC: cloruro de (E)-3-fenilprop-2-enoil SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
Sinónimo | 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 |
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Clave InChI | WOGITNXCNOTRLK-VOTSOKGWSA-N |
PubChem CID | 5354261 |
Fórmula molecular | C9H7ClO |
CAS | 102-92-1 |
Peso molecular (g/mol) | 166.61 |
Número MDL | MFCD00000732 |
SMILES | C1=CC=C(C=C1)C=CC(=O)Cl |
Nombre IUPAC | cloruro de (E)-3-fenilprop-2-enoil |
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 |
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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 |
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 |
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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 |
Polianetolsulfonato de sodio, Thermo Scientific Chemicals
CAS: 55963-78-5 Fórmula molecular: (C10H11NaO4S)n Peso molecular (g/mol): NaN Número MDL: MFCD00148427 Clave InChI: JKJBFNAERWARKW-CZEFNJPISA-L Sinónimo: sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 SMILES: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
Sinónimo | sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite |
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Clave InChI | JKJBFNAERWARKW-CZEFNJPISA-L |
PubChem CID | 6434512 |
Fórmula molecular | (C10H11NaO4S)n |
CAS | 55963-78-5 |
Peso molecular (g/mol) | NaN |
Número MDL | MFCD00148427 |
SMILES | CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-* |
trans,trans-dibencilodenoacetona, + 98 %, Thermo Scientific Chemicals
CAS: 35225-79-7 Fórmula molecular: C17H14O Peso molecular (g/mol): 234.30 Número MDL: MFCD00004790 Clave InChI: WMKGGPCROCCUDY-PHEQNACWSA-N Sinónimo: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 Nombre IUPAC: (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Sinónimo | dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one |
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Clave InChI | WMKGGPCROCCUDY-PHEQNACWSA-N |
PubChem CID | 640180 |
Fórmula molecular | C17H14O |
CAS | 35225-79-7 |
Peso molecular (g/mol) | 234.30 |
Número MDL | MFCD00004790 |
SMILES | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
Nombre IUPAC | (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona |
4-Cianoestireno, 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 3435-51-6 Fórmula molecular: C9H7N Peso molecular (g/mol): 129.16 Número MDL: MFCD00080445 Clave InChI: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 Nombre IUPAC: 4-etenilbenzonitrilo SMILES: C=CC1=CC=C(C=C1)C#N
Clave InChI | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
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PubChem CID | 76967 |
Fórmula molecular | C9H7N |
CAS | 3435-51-6 |
Peso molecular (g/mol) | 129.16 |
Número MDL | MFCD00080445 |
SMILES | C=CC1=CC=C(C=C1)C#N |
Nombre IUPAC | 4-etenilbenzonitrilo |
trans-4-Bromo-β-nitroseno, 99 %, Thermo Scientific Chemicals
CAS: 5153-71-9 Fórmula molecular: C8H6BrNO2 Peso molecular (g/mol): 228.05 Clave InChI: LSGVHLGCJIBLMB-AATRIKPKSA-N Sinónimo: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 Nombre IUPAC: 1-bromo-4-[(E)-2-nitroetenil]benceno SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Sinónimo | 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene |
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Clave InChI | LSGVHLGCJIBLMB-AATRIKPKSA-N |
PubChem CID | 688204 |
Fórmula molecular | C8H6BrNO2 |
CAS | 5153-71-9 |
Peso molecular (g/mol) | 228.05 |
SMILES | C1=CC(=CC=C1C=C[N+](=O)[O-])Br |
Nombre IUPAC | 1-bromo-4-[(E)-2-nitroetenil]benceno |
Poli(ácido sulfónico de estireno), P. M. 75 000, solución acuosa al 30 % p/v, Thermo Scientific Chemicals
CAS: 28210-41-5 Número MDL: MFCD00165973 Sinónimo: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
Sinónimo | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
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CAS | 28210-41-5 |
Número MDL | MFCD00165973 |