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CAS RN 98-85-1

IUPAC Nombre: 1-phenylethan-1-ol
Sinónimos: methylphenyl carbinol fema number 2685 styralyl alcohol 1-phenethyl alcohol 1-fenylethanol fenyl-methylkarbinol α-methylbenzenemethanol α-phenethyl alcohol
Peso molecular (g/mol): 122.17
Fórmula molecular: C8H10O
InChi Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N
SMILES: CC(O)C1=CC=CC=C1
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Alcohol DL-sec-fenetil, 97 %, Thermo Scientific Chemicals

CAS: 98-85-1 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00004508 Clave InChI: WAPNOHKVXSQRPX-UHFFFAOYSA-N Sinónimo: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 Nombre IUPAC: 1-feniletanol SMILES: CC(C1=CC=CC=C1)O

Sinónimo methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
Clave InChI WAPNOHKVXSQRPX-UHFFFAOYSA-N
PubChem CID 7409
Fórmula molecular C8H10O
CAS 98-85-1
ChEBI CHEBI:669
Peso molecular (g/mol) 122.17
Número MDL MFCD00004508
SMILES CC(C1=CC=CC=C1)O
Nombre IUPAC 1-feniletanol
2

(+/-)-1-Feniletanol, 97 %, Thermo Scientific Chemicals

CAS: 98-85-1 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.167 Número MDL: MFCD00004508 Clave InChI: WAPNOHKVXSQRPX-UHFFFAOYSA-N Sinónimo: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 Nombre IUPAC: 1-feniletanol SMILES: CC(C1=CC=CC=C1)O

Sinónimo methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
Clave InChI WAPNOHKVXSQRPX-UHFFFAOYSA-N
PubChem CID 7409
Fórmula molecular C8H10O
CAS 98-85-1
ChEBI CHEBI:669
Peso molecular (g/mol) 122.167
Número MDL MFCD00004508
SMILES CC(C1=CC=CC=C1)O
Nombre IUPAC 1-feniletanol
3

Alpha-Methylbenzenemethanol, TRC

CAS: 98-85-1 Fórmula molecular: C8 H10 O Peso molecular (g/mol): 122.16 Sinónimo: Benzenemethanol, α-methyl- (9CI, ACI),Benzyl alcohol, α-methyl- (8CI),α-Methylbenzenemethanol (ACI),(1-Hydroxyethyl)benzene,(RS)-1-Phenylethanol,(RS)-sec-Phenethyl alcohol,(RS)-α-Phenylethanol,(±)-1-Phenylethanol,(±)-1-Phenylethyl alcohol,(±)-sec-Phenethyl alcohol,(±)-sec-Phenylethanol,(±)-α-Methylbenzenemethanol,(±)-α-Methylbenzyl alcohol,(±)-α-Phenethyl alcohol,(±)-α-Phenylethanol,1-Hydroxy-1-phenylethane,1-Phenethyl alcohol,1-Phenyl-1-ethanol,1-Phenyl-1-hydroxyethane,1-Phenylethane-1-ol,1-Phenylethanol,1-Phenylethyl alcohol,DL-Methyl phenyl carbinol,DL-α-Phenylethyl alcohol,dl-1-Phenylethanol,Ethanol, 1-phenyl-,Methylphenylcarbinol,NSC 25502,Phenylmethylcarbinol,sec-Phenethyl alcohol,Styrallyl alcohol,Styralyl alcohol,Synthacolin,α-Hydroxyethylbenzene,α-Methylbenzyl alcohol,α-Methylphenylmethanol,α-Phenethyl alcohol,α-Phenylethanol,α-Phenylethyl alcohol Nombre IUPAC: 1-phenylethanol SMILES: CC(O)c1ccccc1

Sinónimo Benzenemethanol, α-methyl- (9CI, ACI),Benzyl alcohol, α-methyl- (8CI),α-Methylbenzenemethanol (ACI),(1-Hydroxyethyl)benzene,(RS)-1-Phenylethanol,(RS)-sec-Phenethyl alcohol,(RS)-α-Phenylethanol,(±)-1-Phenylethanol,(±)-1-Phenylethyl alcohol,(±)-sec-Phenethyl alcohol,(±)-sec-Phenylethanol,(±)-α-Methylbenzenemethanol,(±)-α-Methylbenzyl alcohol,(±)-α-Phenethyl alcohol,(±)-α-Phenylethanol,1-Hydroxy-1-phenylethane,1-Phenethyl alcohol,1-Phenyl-1-ethanol,1-Phenyl-1-hydroxyethane,1-Phenylethane-1-ol,1-Phenylethanol,1-Phenylethyl alcohol,DL-Methyl phenyl carbinol,DL-α-Phenylethyl alcohol,dl-1-Phenylethanol,Ethanol, 1-phenyl-,Methylphenylcarbinol,NSC 25502,Phenylmethylcarbinol,sec-Phenethyl alcohol,Styrallyl alcohol,Styralyl alcohol,Synthacolin,α-Hydroxyethylbenzene,α-Methylbenzyl alcohol,α-Methylphenylmethanol,α-Phenethyl alcohol,α-Phenylethanol,α-Phenylethyl alcohol
Fórmula molecular C8 H10 O
CAS 98-85-1
Peso molecular (g/mol) 122.16
SMILES CC(O)c1ccccc1
Nombre IUPAC 1-phenylethanol