2D Structure | |
CID | 94185 |
Target | / |
IUPAC Name | 1-phenylpropan-2-ol |
InChI | InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChI Key | WYTRYIUQUDTGSX-UHFFFAOYSA-N |
Canonical SMILES | CC(CC1=CC=CC=C1)O |
Isomeric SMILES | CC(CC1=CC=CC=C1)O |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
synonyms | ['1-Phenyl-2-propanol', '1-Phenylpropan-2-ol', '698-87-3', '14898-87-4', 'Benzyl methyl carbinol', '2-Hydroxy-1-phenylpropane', 'Benzeneethanol, alpha-methyl-', '2-Propanol, 1-phenyl-', 'Benzeneethanol, .alpha.-methyl-', 'alpha-Methyl-phenethyl alcohol', 'alpha-Methylbenzeneethanol', '.alpha.-Methylphenethyl alcohol', 'NSC 53553', 'Phenethyl alcohol, .alpha.-methyl-', '.alpha.-Methylbenzeneethanol', 'EINECS 211-821-0', 'UNII-300Y7TB8EY', 'BRN 3195621', '300Y7TB8EY', '3-Phenyl-2-propanol', 'Phenethyl alcohol, alpha-methyl-', 'AI3-05531', 'NSC-53553', 'alpha-Methylphenethyl alcohol', 'Benzenethanol, .alpha.-methyl-', 'DTXSID70862379', '3-PHENYL-2-HYDROXYPROPANE', '4-06-00-03192 (Beilstein Handbook Reference)', 'AMFETAMINE SULFATE IMPURITY A [EP IMPURITY]', 'AMFETAMINE SULFATE IMPURITY A (EP IMPURITY)', '1Phenylpropan2ol', '2Propanol, 1phenyl', '2Hydroxy1phenylpropane', 'alphaMethylbenzeneethanol', 'Benzeneethanol, alphamethyl', 'alphaMethylphenethyl alcohol', 'Benzenethanol, alpha-methyl-', 'Phenethyl alcohol, alphamethyl', 'DTXCID30217104', '(+-)-1-PHENYLPROPAN-2-OL', '(+-)-ALPHA-METHYLBENZENEETHANOL', '(+-)-.ALPHA.-METHYLBENZENEETHANOL', '(+-)-ALPHA-METHYLPHENETHYL ALCOHOL', '(+-)-.ALPHA.-METHYLPHENETHYL ALCOHOL', 'benzylethyl alcohol', 'un1993', 'wytryiuqudtgsx-uhfffaoysa-n', 'Benzylmethylcarbinol', 'Methylbenzeneethanol', 'MFCD00004540', '(+/-)-1-Phenyl-2-propanol', '1-phenyl-propan-2-ol', 'benzyl ethanol', 'MFCD00066456', 'SCHEMBL1164', 'racemic 1-phenylpropan-2-ol', 'Benzeneethanol, |A-?methyl-', '1-Phenyl-2-propanol, 98%', 'AAA69887', 'NSC53553', '(+/-)-alpha-Methylphenethyl alcohol', 'AKOS008105133', '(+/-)-1-PHENYLPROPAN-2-OL', 'SB44895', 'SB45625', 'Benzeneethanol, .alpha.-methyl-, ( )-', 'AS-58392', 'SY051093', 'SY110141', 'DB-002383', 'DB-016689', 'DB-064165', '(+/-)-.ALPHA.-METHYLBENZENEETHANOL', 'CS-0154057', 'NS00042421', 'P0215', 'EN300-61929', '(+/-)-.ALPHA.-METHYLPHENETHYL ALCOHOL', 'D71014', 'Q27255889', 'Z513749298'] |
From Pubchem