(+)-Rhododendrol

Suppliers

Names

[ CAS No. ]:
59092-94-3

[ Name ]:
(+)-Rhododendrol

[Synonym ]:
4-[(3S)-3-Hydroxybutyl]phenol
(+)-Rhododendrol
Benzenepropanol, 4-hydroxy-α-methyl-, (αS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
315.4±17.0 °C at 760 mmHg

[ Melting Point ]:
78-78.5℃ (chloroform )

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.217

[ Flash Point ]:
153.4±15.5 °C

[ Exact Mass ]:
166.099380

[ PSA ]:
40.46000

[ LogP ]:
1.49

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

[ Index of Refraction ]:
1.552

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 4-(4-Hydroxyphenyl)-2-butanone
  • 4-Phenyl-2-butanol
  • (R)-(-)-2-HEXANOL
  • (S)-1-CHLORO-2-PROPANOL

Related Compounds

  • (R)-(+)-rhododendrol diacetate
  • (+)-5-methylcyclohex-2-en-1-one
  • (+/-)-4-(2-furyl)-butan-2-ol acetate
  • (+)-(3R,4S)-4-hydroxy-3-methylnonan-2-one
  • (+)-(1R,3S,6S)-artemiseole
  • (+)-limousamine
  • [3-(4-chloro-1-methyl-1H-imidazol-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • 1-(thiolan-3-yl)-1H-1,2,3-benzotriazol-5-amine
  • 1-(1-ethyl-1H-1,2,4-triazol-5-yl)-4,4-difluorocyclohexan-1-amine
  • [1-(3-tert-butyl-1H-pyrazol-4-yl)-3,3-difluorocyclobutyl]methanamine
  • 2,2-Difluoro-1-(3-methoxypyridin-2-yl)cyclopropan-1-amine
  • 1-[2-(Difluoromethoxy)-4-fluorophenyl]-2-fluoroethan-1-amine
  • 1-(5-Bromoquinazolin-7-yl)-1,3-diazinane-2,4-dione
  • 2-{[(3-Methylfuran-2-yl)methyl]sulfanyl}-1,3-thiazol-5-amine
  • 2-Chloro-1-(2-chloro-4-nitrophenyl)ethanone
  • [(Oxolan-3-yl)methyl]boronic acid
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