(1R,2R)-rel-trans-1,2-Cyclopentanediol

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Names

[ CAS No. ]:
5057-99-8

[ Name ]:
(1R,2R)-rel-trans-1,2-Cyclopentanediol

[Synonym ]:
EINECS 225-757-6
trans-1,2-Dihydroxycyclopentane
MFCD00082582
trans-Cyclopentanediol-1,2
1,2-trans-cyclopentanediol
1,2-Cyclopentanediol
rac-trans-cyclopentane-1,2-diol
rac-trans-1,2-cyclopentanediol

Chemical & Physical Properties

[ Density]:
1.235 g/cm3

[ Boiling Point ]:
136ºC21.5 mm Hg(lit.)

[ Melting Point ]:
54-56ºC(lit.)

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
102.06800

[ PSA ]:
40.46000

[ Index of Refraction ]:
1.547

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentene
  • Cyclopentene oxide
  • glutaraldehyde
  • 6-OXABICYCLO[3.1.0]HEX-3-ENE
  • 1,2-Dibromocyclopentane
  • (+/-)-trans-cyclopentene-(1)-diol-(3.4)
  • Cyclopentanol
  • cyclooctane-1,2-dione
  • trans-2-methoxycyclopentanol

DownStream

  • Glutaric acid
  • acetic acid,(1R,2R)-cyclopentane-1,2-diol
  • 1,2-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel-
  • 1,2-dimethoxycyclopentane
  • (1R)-(+)-TRANS-ISOLIMONENE
  • (1S)-TRANS-1,2-CYCLOPENTANEDIOL
  • Cyclopentene oxide
  • glutaraldehyde
  • 1,2-Cyclopentanediamine

Articles

Stereochemical differentiation of cyclic glycols by ion-molecule reactions in a quadrupole mass spectrometer using dimethyl ether acetonitrile and 2-S-pyrrolidinemethanol

Rapid Commun. Mass Spectrom. 14(2) , 80-5, (2000)

In this study, ion-molecule reactions using chemical ionization in the positive ion mode using dimethyl ether, acetonitrile and 2-S-pyrrolidinemethanol as reagent gases have been used to distinguish b...

Sweetness sensor with lipid/polymer membranes: response to various sugars. Toyota K, et al.

Sensor Mater. 23(8) , 475-82, (2011)


More Articles


Related Compounds

  • 1-(4-Carboxybenzyl)-1H-pyrazole-4-carboxylic acid
  • 1-(5-Formyl-2-methoxybenzyl)-1H-pyrazole-4-carboxylic acid
  • N-[3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-phenyl]-oxalamic acid
  • 2-[3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-phenyl]-2H-[1,2,4]triazine-3,5-dione
  • [3,5-Dichloro-4-(5-isopropyl-1-methyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-phenyl]-acetic acid
  • 4-(5-Methyl-4-nitro-1H-pyrazol-1-YL)butanoic acid
  • 2-[3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-ylmethyl)-phenyl]-[1,2,4]triazine-3,5-dione
  • 1-(butan-2-yl)-5-methyl-1H-pyrazol-4-amine
  • [3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-ylmethyl)-phenyl]-acetic acid
  • 3-Amino-2,2,3-trimethylpentanoic acid
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