(R)-1-Cyclopentyl-1-Phenylethane-1,2-Diol

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Names

[ CAS No. ]:
183201-49-2

[ Name ]:
(R)-1-Cyclopentyl-1-Phenylethane-1,2-Diol

[Synonym ]:
MFCD30185849

Chemical & Physical Properties

[ Density]:
1.149±0.06 g/cm3(Predicted)

[ Boiling Point ]:
373.4±22.0 °C(Predicted)

[ Melting Point ]:
49-50 °C

[ Molecular Formula ]:
C₁₃H₁₈O₂

[ Molecular Weight ]:
206.28

Related Compounds

(2R)-1,1,2-Triphenyl-1,2-ethanediol
1,1-bis(4-ethoxyphenyl)-2-phenylethane-1,2-diol
(R)-1-(4-Bromophenyl)ethane-1,2-diol
(r)-1,2-decanediol
(R)-1-tert-butoxy-2-acetoxypropane
(R)-1-[(4R,4'R)-2,2,2',2'-Tetramethyl-4α,4'β-bi[1,3-dioxolane]-5β-yl]ethane-1,2-diol
(Pyrimidin-4-yl)methyl sulfamate
1-methyl-3-(2-nitroethyl)-1H-indazole
1-(4-Bromo-2,6-dimethoxyphenyl)ethane-1,2-diol
tert-Butyl 4-chloro-3-isopropylbenzoate
1-Bromo-3-chloro-4-ethoxy-2-(methoxymethyl)benzene
1-Bromo-2-ethoxy-4-iodobenzene
5-Bromo-N-cyclohexyl-2-fluoro-3-methoxybenzamide
(3-Bromo-2,5-dimethylphenyl)(methyl)sulfane
2-Bromo-4-chloro-3-iodo-1-methylbenzene
2-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid

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