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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 |
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 |
Alcohol bencílico, 99 %, 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 |
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 %, 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 |
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 |
|---|---|
| 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 |
Cloruro de bencilo, 99 %, estable, Thermo Scientific Chemicals
CAS: 100-44-7 Fórmula molecular: C7H7Cl Peso molecular (g/mol): 126.583 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 |
| Fórmula molecular | C7H7Cl |
| CAS | 100-44-7 |
| ChEBI | CHEBI:615597 |
| Peso molecular (g/mol) | 126.583 |
| Número MDL | MFCD00000889 |
| SMILES | C1=CC=C(C=C1)CCl |
| Nombre IUPAC | clorometilbenceno |
Alcohol 4-hidroxi-3-metoxibencílico, 99 %, Thermo Scientific Chemicals
CAS: 498-00-0 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00004659 Clave InChI: ZENOXNGFMSCLLL-UHFFFAOYSA-N Sinónimo: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 Nombre IUPAC: 4-(hidroximetil)-2-metoxifenol SMILES: COC1=CC(CO)=CC=C1O
| Sinónimo | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
|---|---|
| Clave InChI | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| PubChem CID | 62348 |
| Fórmula molecular | C8H10O3 |
| CAS | 498-00-0 |
| ChEBI | CHEBI:18353 |
| Peso molecular (g/mol) | 154.17 |
| Número MDL | MFCD00004659 |
| SMILES | COC1=CC(CO)=CC=C1O |
| Nombre IUPAC | 4-(hidroximetil)-2-metoxifenol |
Alcohol bencílico, ACS, + 99 %, 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 (R)-(-)-alfa-metoxi-alfa-(trifluorometil)fenilacetilo, + 98 %, Thermo Scientific Chemicals
CAS: 39637-99-5 Fórmula molecular: C10H8ClF3O2 Peso molecular (g/mol): 252.62 Número MDL: MFCD00044400 Clave InChI: PAORVUMOXXAMPL-VIFPVBQESA-N Sinónimo: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 Nombre IUPAC: cloruro de (2R)-3,3,3-trifluoro-2-metoxi-2-fenilpropanoilo SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
| Sinónimo | unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride |
|---|---|
| Clave InChI | PAORVUMOXXAMPL-VIFPVBQESA-N |
| PubChem CID | 3080792 |
| Fórmula molecular | C10H8ClF3O2 |
| CAS | 39637-99-5 |
| Peso molecular (g/mol) | 252.62 |
| Número MDL | MFCD00044400 |
| SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
| Nombre IUPAC | cloruro de (2R)-3,3,3-trifluoro-2-metoxi-2-fenilpropanoilo |
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 |
Alcohol 3-nitrobencilo, + 99 %, Thermo Scientific Chemicals
CAS: 619-25-0 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00007273 Clave InChI: CWNPOQFCIIFQDM-UHFFFAOYSA-N Sinónimo: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 Nombre IUPAC: (3-nitrofenil)metanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO
| Sinónimo | 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol |
|---|---|
| Clave InChI | CWNPOQFCIIFQDM-UHFFFAOYSA-N |
| PubChem CID | 69267 |
| Fórmula molecular | C7H7NO3 |
| CAS | 619-25-0 |
| Peso molecular (g/mol) | 153.137 |
| Número MDL | MFCD00007273 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CO |
| Nombre IUPAC | (3-nitrofenil)metanol |
Ácido DL-α-metoxifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Clave InChI: DIWVBIXQCNRCFE-UHFFFAOYNA-N Sinónimo: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 Nombre IUPAC: 2-metoxi-2-ácido fenilacético SMILES: COC(C1=CC=CC=C1)C(=O)O
| Sinónimo | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
|---|---|
| Clave InChI | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| PubChem CID | 107202 |
| Fórmula molecular | C9H10O3 |
| CAS | 7021-09-2 |
| Peso molecular (g/mol) | 166.18 |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Nombre IUPAC | 2-metoxi-2-ácido fenilacético |
