cyclopentane-1,3-diol

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Names

[ CAS No. ]:
59719-74-3

[ Name ]:
cyclopentane-1,3-diol

[Synonym ]:
1,3-cyclopentanediol
MFCD00001367
EINECS 261-880-1

Chemical & Physical Properties

[ Density]:
1.094

[ Boiling Point ]:
80-85ºC0.1 mm Hg(lit.)

[ Melting Point ]:
40ºC(lit.)

[ Molecular Formula ]:
C₅H₁₀O₂

[ Molecular Weight ]:
102.13200

[ Flash Point ]:
113ºC

[ Exact Mass ]:
102.06800

[ PSA ]:
40.46000

[ Index of Refraction ]:
1.484

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Stepwise Introduction of p-Electron Cross-Conjugation: A Possible Access to [5] Radialenes? Geneste F, et al.

J. Org. Chem. 62(16) , 5339-43, (1997)

Direct asymmetric a-hydroxylation of 2-hydroxymethyl ketones. Paju A, et al.

Tetrahedron 58(36) , 7321-26, (2002)

Direct resolution of enantiomeric diols by capillary gas chromatography on a chiral polysiloxane derived from (R, R)-tartramide. Nakamura K, et al.

Anal. Chem. 62(5) , 539-541, (1990)

cyclopentane-1,3-diol
cyclopentane-1,3-diol
(1R,3R)-2-(benzylamino)cyclopentane-1,3-diol
2-(2,2-dimethylpropylidene)cyclopentane-1,3-diol
(1S,3S,4R)-4-(hydroxymethyl)cyclopentane-1,3-diol
(1S,2S,3R)-2-Ethynyl-2-methyl-cyclopentane-1,3-diol
Benzenemethanamine, 3-chloro-4-fluoro-I+/--(fluoromethyl)-, (I+/-R)-
(1R)-1-(3,4-Difluorophenyl)-2-fluoroethanamine
2-Azido-2-(thiophen-2-yl)ethan-1-ol
1-[(Cyclopropylmethyl)(ethyl)sulfamoyl]pyrrolidine-3-carboxylic acid
N'-hydroxy-2-nitro-4-(trifluoromethyl)benzenecarboximidamide
tert-butyl (3S)-3-amino-3-(pyridin-2-yl)propanoate
N-Boc-(2S,5S)-5-methylmorpholine-2-carboxylic acid
(2R,3R)-2-(1-Propan-2-ylpyrazol-4-yl)oxolane-3-carboxylic acid
(R)-tert-Butyl 2-carbamoyl-5-oxopyrrolidine-1-carboxylate
benzyl N-[(2S)-1-hydroxy-4-phenylbutan-2-yl]carbamate

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