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Resultados de la búsqueda filtrada
Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
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Más información
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
---|---|
Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Bromuro de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 100-39-0 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.037 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Clave InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
PubChem CID | 7498 |
Fórmula molecular | C7H7Br |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Peso molecular (g/mol) | 171.037 |
Número MDL | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Nombre IUPAC | bromometilbenceno |
Alcohol bencílico, especificado según los requisitos de Ph. Eur., Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
---|---|
Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Cloruro de bencilo, + 99,5 %, extrapuro, estabilizado, Thermo Scientific Chemicals
CAS: 100-44-7 Número MDL: MFCD00000889 Clave InChI: KCXMKQUNVWSEMD-UHFFFAOYSA-N Sinónimo: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 Nombre IUPAC: clorometilbenceno SMILES: C1=CC=C(C=C1)CCl
Sinónimo | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
---|---|
Clave InChI | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
PubChem CID | 7503 |
CAS | 100-44-7 |
ChEBI | CHEBI:615597 |
Número MDL | MFCD00000889 |
SMILES | C1=CC=C(C=C1)CCl |
Nombre IUPAC | clorometilbenceno |
Bromuro de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Clave InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Número MDL | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Nombre IUPAC | bromometilbenceno |
Bromuro de 4-bromobencil, + 98 %, Thermo Scientific Chemicals
CAS: 589-15-1 Fórmula molecular: C7H6Br2 Peso molecular (g/mol): 249.93 Número MDL: MFCD00000179 Clave InChI: YLRBJYMANQKEAW-UHFFFAOYSA-N Sinónimo: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 Nombre IUPAC: 1-bromo-4-(bromometil)benceno SMILES: C1=CC(=CC=C1CBr)Br
Sinónimo | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
---|---|
Clave InChI | YLRBJYMANQKEAW-UHFFFAOYSA-N |
PubChem CID | 68527 |
Fórmula molecular | C7H6Br2 |
CAS | 589-15-1 |
Peso molecular (g/mol) | 249.93 |
Número MDL | MFCD00000179 |
SMILES | C1=CC(=CC=C1CBr)Br |
Nombre IUPAC | 1-bromo-4-(bromometil)benceno |
o-Tolilacetonitrilo, +98 %, Thermo Scientific Chemicals
CAS: 22364-68-7 Fórmula molecular: C9H9N Peso molecular (g/mol): 131.178 Número MDL: MFCD00001904 Clave InChI: WMGVPDQNPUQRND-UHFFFAOYSA-N Sinónimo: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 Nombre IUPAC: 2-(2-metilfenil)acetonitrilo SMILES: CC1=CC=CC=C1CC#N
Sinónimo | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
---|---|
Clave InChI | WMGVPDQNPUQRND-UHFFFAOYSA-N |
PubChem CID | 31155 |
Fórmula molecular | C9H9N |
CAS | 22364-68-7 |
ChEBI | CHEBI:27982 |
Peso molecular (g/mol) | 131.178 |
Número MDL | MFCD00001904 |
SMILES | CC1=CC=CC=C1CC#N |
Nombre IUPAC | 2-(2-metilfenil)acetonitrilo |
Éter de dibencilo, +98 %, Thermo Scientific Chemicals
CAS: 103-50-4 Fórmula molecular: C14H14O Peso molecular (g/mol): 198.265 Número MDL: MFCD00004780 Clave InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinónimo: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 Nombre IUPAC: fenilmetoximetilbenceno SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
Sinónimo | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
---|---|
Clave InChI | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
PubChem CID | 7657 |
Fórmula molecular | C14H14O |
CAS | 103-50-4 |
ChEBI | CHEBI:87411 |
Peso molecular (g/mol) | 198.265 |
Número MDL | MFCD00004780 |
SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
Nombre IUPAC | fenilmetoximetilbenceno |
4-Metoxibencilcloruro, 98 %, estabilizado, Thermo Scientific Chemicals
CAS: 824-94-2 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00000915 Clave InChI: MOHYOXXOKFQHDC-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 Nombre IUPAC: 1-(clorometilo)-4-metoxibenceno SMILES: COC1=CC=C(C=C1)CCl
Sinónimo | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
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Clave InChI | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
PubChem CID | 69993 |
Fórmula molecular | C8H9ClO |
CAS | 824-94-2 |
Peso molecular (g/mol) | 156.61 |
Número MDL | MFCD00000915 |
SMILES | COC1=CC=C(C=C1)CCl |
Nombre IUPAC | 1-(clorometilo)-4-metoxibenceno |
dibromuro de o-xilileno, 97 %, Thermo Scientific Chemicals
CAS: 91-13-4 Fórmula molecular: C8H8Br2 Peso molecular (g/mol): 263.96 Número MDL: MFCD00000175 Clave InChI: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Sinónimo: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 Nombre IUPAC: 1,2-bis(bromometil)benceno SMILES: C1=CC=C(C(=C1)CBr)CBr
Sinónimo | 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 |
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Clave InChI | KGKAYWMGPDWLQZ-UHFFFAOYSA-N |
PubChem CID | 66665 |
Fórmula molecular | C8H8Br2 |
CAS | 91-13-4 |
Peso molecular (g/mol) | 263.96 |
Número MDL | MFCD00000175 |
SMILES | C1=CC=C(C(=C1)CBr)CBr |
Nombre IUPAC | 1,2-bis(bromometil)benceno |
Cloruro de 4-vinilbencilo, 90 %, téc., Thermo Scientific Chemicals
CAS: 1592-20-7 Fórmula molecular: C9H9Cl Peso molecular (g/mol): 152.62 Número MDL: MFCD00051362 Clave InChI: ZRZHXNCATOYMJH-UHFFFAOYSA-N Sinónimo: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 Nombre IUPAC: 1-(clorometilo)-4-etenilbenceno SMILES: ClCC1=CC=C(C=C)C=C1
Sinónimo | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
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Clave InChI | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
PubChem CID | 74126 |
Fórmula molecular | C9H9Cl |
CAS | 1592-20-7 |
Peso molecular (g/mol) | 152.62 |
Número MDL | MFCD00051362 |
SMILES | ClCC1=CC=C(C=C)C=C1 |
Nombre IUPAC | 1-(clorometilo)-4-etenilbenceno |
Éter de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 103-50-4 Fórmula molecular: C14H14O Peso molecular (g/mol): 198.26 Número MDL: MFCD00004780 Clave InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinónimo: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 Nombre IUPAC: fenilmetoximetilbenceno SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
Sinónimo | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
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Clave InChI | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
PubChem CID | 7657 |
Fórmula molecular | C14H14O |
CAS | 103-50-4 |
ChEBI | CHEBI:87411 |
Peso molecular (g/mol) | 198.26 |
Número MDL | MFCD00004780 |
SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
Nombre IUPAC | fenilmetoximetilbenceno |
Éter metilbencílico, 99 %, Thermo Scientific Chemicals
CAS: 538-86-3 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.167 Número MDL: MFCD00025901 Clave InChI: GQKZBCPTCWJTAS-UHFFFAOYSA-N Sinónimo: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 Nombre IUPAC: metoximetilbenceno SMILES: COCC1=CC=CC=C1
Sinónimo | benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane |
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Clave InChI | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
PubChem CID | 10869 |
Fórmula molecular | C8H10O |
CAS | 538-86-3 |
Peso molecular (g/mol) | 122.167 |
Número MDL | MFCD00025901 |
SMILES | COCC1=CC=CC=C1 |
Nombre IUPAC | metoximetilbenceno |
4-Bromuro bromobencílico, + 98 %, Thermo Scientific Chemicals
CAS: 589-15-1 Fórmula molecular: C7H6Br2 Peso molecular (g/mol): 249.933 Número MDL: MFCD00000179 Clave InChI: YLRBJYMANQKEAW-UHFFFAOYSA-N Sinónimo: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 Nombre IUPAC: 1-bromo-4-(bromometil)benceno SMILES: C1=CC(=CC=C1CBr)Br
Sinónimo | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
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Clave InChI | YLRBJYMANQKEAW-UHFFFAOYSA-N |
PubChem CID | 68527 |
Fórmula molecular | C7H6Br2 |
CAS | 589-15-1 |
Peso molecular (g/mol) | 249.933 |
Número MDL | MFCD00000179 |
SMILES | C1=CC(=CC=C1CBr)Br |
Nombre IUPAC | 1-bromo-4-(bromometil)benceno |