1,2,4-Cyclopentanetriol, 3-(phenylmethoxy)-, (1R,2S,3R,4S)-rel- (9CI)

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Names

[ Name ]:
1,2,4-Cyclopentanetriol, 3-(phenylmethoxy)-, (1R,2S,3R,4S)-rel- (9CI)

[Synonym ]:
(1S,2R,3S,4R)-3-(Benzyloxy)-1,2,4-cyclopentanetriol
1,2,4-Cyclopentanetriol, 3-(phenylmethoxy)-, (1S,2R,3S,4R)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₆O₄

[ Molecular Weight ]:
224.253

[ Flash Point ]:
186.9±27.9 °C

[ Exact Mass ]:
224.104858

[ LogP ]:
0.50

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.602

Related Compounds

4-[2-(5-Chloro-2-methylphenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxylic acid
1-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}cyclohexan-1-amine
6,7,8,9-Tetrahydro-4-phenyl-5H-thieno[3a(2),2a(2):5,6]pyrido[2,3-d]azepine
3-(2,6-Dimethoxy-4-methylphenyl)-1,2-oxazol-5-amine
(2S)-5,5-dimethoxypentan-2-amine
3,3-Difluoro-1-{imidazo[1,2-a]pyrazin-3-yl}cyclobutan-1-amine
(3,3-Difluorocyclohexyl)methanesulfonyl fluoride
2-[2-(azetidin-2-yl)ethyl]-1H-1,3-benzodiazole
(1S)-1-(7-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
2-(4-amino-1-methyl-1H-pyrazol-5-yl)-6-chlorophenol

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