| Identification | Back Directory | [Name]
2-METHYL-1-PHENYL-1-PENTANOL | [CAS]
73177-67-0 | [Synonyms]
2-AMYL PHENYL CARBINOL
2-pentyl phenyl carbinol
2-METHYL-1-PHENYL-1-PENTANOL
1-PHENYL-2-METHYL-1-PENTANOL
2-methyl-1-phenylpentan-1-ol
α-(1-Methylbutyl)benzenemethanol
Benzenemethanol, α-(1-methylbutyl)-
2-Methyl-1-phenyl-1-pentanol, erythro + threo, 97%
2-Methyl-1-phenyl-1-pentanol, threo + erythro, 97% | [EINECS(EC#)]
263-396-6 | [Molecular Formula]
C12H18O | [MDL Number]
MFCD00049211 | [MOL File]
73177-67-0.mol | [Molecular Weight]
178.27 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3 | [InChIKey]
AKMRXUUGAJOMFO-UHFFFAOYSA-N | [SMILES]
CCCC(C)C(O)c1ccccc1 | [CAS DataBase Reference]
73177-67-0 |
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