(1R-trans)-4-Cyclopentene-1,3-diol monoacetate

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Names

[ CAS No. ]:
60410-17-5

[ Name ]:
(1R-trans)-4-Cyclopentene-1,3-diol monoacetate

[Synonym ]:
(1R,4R)-4-hydroxycyclopent-2-en-1-yl acetate
(1R-trans)-4-Cyclopentene-1,3-diol monoacetate

Chemical & Physical Properties

[ Density]:
1.17±0.1 g/cm3

[ Boiling Point ]:
208.0±40.0 ºC (760 Torr)

[ Molecular Formula ]:
C7H10O3

[ Molecular Weight ]:
142.15200

[ Flash Point ]:
83.7±20.1 ºC

[ Exact Mass ]:
142.06300

[ PSA ]:
46.53000

[ LogP ]:
0.23890

[ Water Solubility ]:
Soluble (87 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • (1S-trans)-4-Cyclopentene-1,3-diol monoacetate
  • acetic acid,(1R,3R)-cyclopent-4-ene-1,3-diol
  • 4-Cyclopentene-1,3-diol, monoacetate, cis-
  • (1R,3S)-4-CYCLOPENTENE-1,3-DIOL1-ACETATE
  • (1R,3R)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLICACID,1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL),METHYLESTER,HYDROCHLORIDE
  • (1S,4R)-4-Hydroxy-2-cyclopenten-1-yl acetate
  • 4-bromo-1-cyclopentyl-3-(ethoxymethyl)-1H-pyrazole
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-N-[3-(methylthio)phenyl]-
  • 4-bromo-3-(propoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole
  • Benzenesulfonamide, N-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl]-4-methyl-2-thiazolyl]-4-fluoro-
  • 4-bromo-1-methyl-3-(propoxymethyl)-1H-pyrazole
  • Benzenesulfonamide, 4-fluoro-N-[4-methyl-5-[[4-(2-phenylethyl)-1-piperazinyl]carbonyl]-2-thiazolyl]-
  • 4-bromo-1-ethyl-3-(propoxymethyl)-1H-pyrazole
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-
  • 4-bromo-1-isopropyl-3-(propoxymethyl)-1H-pyrazole
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[2-(1H-indol-3-YL)ethyl]-4-methyl-
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