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
3-(4-Isopropoxyphenyl)-5-(((4-methoxyphenyl)sulfonyl)methyl)-1,2,4-oxadiazole
5-(((5-Chloro-2-methoxyphenyl)sulfonyl)methyl)-3-(4-isopropoxyphenyl)-1,2,4-oxadiazole
5-(((4-Methoxyphenyl)sulfonyl)methyl)-3-(m-tolyl)-1,2,4-oxadiazole
5-(((5-Chloro-2-methoxyphenyl)sulfonyl)methyl)-3-(m-tolyl)-1,2,4-oxadiazole
N-(3-methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(4-methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
3-[2-oxo-2-(piperidin-1-yl)ethyl]-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
N-(4-chlorobenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(3-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

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