(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol

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Names

[ CAS No. ]:
188399-48-6

[ Name ]:
(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol

[Synonym ]:
(1R,2S)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
(1S,2R)-2-((benzyloxy)methyl)cyclopent-3-enol
(1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol
(1R,2S)-2-(benzyloxymethyl)cyclopent-3-en-1-ol
(1SR,2S)-2-((benzyloxy)methyl)cyclopent-3-enol
(1R,2S)-2-(benzyloxymethyl)cyclopent-3-enol
AC-5916
(1S,2R)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol
3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1S,2R)-
3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)-
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
(1s-Trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
318.9±22.0 °C at 760 mmHg

[ Melting Point ]:
319°C (lit.)

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.265

[ Flash Point ]:
135.5±16.6 °C

[ Exact Mass ]:
204.115036

[ PSA ]:
29.46000

[ LogP ]:
2.04

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.565

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (benzyloxymethyl)cyclopenta-2,4-diene
  • Benzyl chloromethyl ether
  • Cyclopentadiene
  • SODIUM CYCLOPENTADIENIDE

DownStream

Related Compounds

  • (1S,2R)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol
  • (1R,2S)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol,methanesulfonic acid
  • (1R,2S)-2-(3,5-dimethoxyphenyl)cyclopentan-1-ol
  • (1R,2S,E)-2-(benzyloxy)-5,5-dimethyl-1-((R)-1,4-dioxaspiro[4.5]decan-2-yl)hex-3-en-1-ol
  • (1R,2S)-2-(3-methylbut-2-enyl)cyclohexan-1-ol
  • (1R,2S)-2-(3-methylphenyl)sulfanyl-2,3-dihydro-1H-inden-1-ol
  • 2-(3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine
  • 2-(2-Bromo-5-chlorophenyl)oxirane
  • benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2-Fluoro-5-(6-methylpyridin-3-yloxy)benzenamine
  • 3-(5-Fluorobenzo[d]oxazol-2-yl)propan-1-amine
  • 2-Methyl-2-(1-methyl-piperidin-3(r,s)-yl)-propionic acid methyl ester
  • N-(3-carbamothioylphenyl)-1H-pyrazole-4-carboxamide
  • ethyl 1-(4-methoxybenzyl)-3-methyl-1H-pyrazole-4-carboxylate
  • 3-Methanesulfonyl-2-methylpropanenitrile
  • N-pentyl-1H-indol-2-amine
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