Identification | Back Directory | [Name]
2-CYCLOPENTYLPHENOL | [CAS]
1518-84-9 | [Synonyms]
NSC 407789 o-Cyclopentylphenol 2-CYCLOPENTYLPHENOL 2-Cyclophentyl Phenol Phenol, o-cyclopentyl- Phenol, 2-cyclopentyl- 2-Cyclopentylphenol, 98+% 2-CYCLOPENTYLPHENOL, TECH., 95% 2-Cyclopentylphenol, o-cyclopentyl- 2-Cyclopentylphenol technical grade, 95% | [EINECS(EC#)]
216-179-5 | [Molecular Formula]
C11H14O | [MDL Number]
MFCD00009952 | [MOL File]
1518-84-9.mol | [Molecular Weight]
162.23 |
Chemical Properties | Back Directory | [Melting point ]
34-35 °C(lit.) | [Boiling point ]
148-150 °C18 mm Hg(lit.) | [density ]
0.9411 (rough estimate) | [refractive index ]
n20/D 1.555(lit.) | [Fp ]
>230 °F | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly) | [form ]
Liquid | [pka]
10.51±0.30(Predicted) | [color ]
Clear colorless to pale yellow | [InChIKey]
JHEKSKQMOBLXQS-UHFFFAOYSA-N |
Hazard Information | Back Directory | [Uses]
2-Cyclopentylphenol has been used in the synthesis of:
- optically active (S)-penbutolol (antihypertensive drug) via Sharpless asymmetric dihydroxylation
- (S)-1-(2,3-epoxypropoxy)-2-chloro-5-methyl-benzene
| [Uses]
An intermediate of Penbutolol (P220500), an antihypertensive agent. | [Definition]
ChEBI: 2-cyclopentylphenol is a member of phenols. |
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Sigma-Aldrich
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