(+)-Rhododendrol

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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
  • Diphenyl(4-phenyl-1,3-butadien-1-yl)phosphine oxide
  • 2,6-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-sulfonamide
  • 2-Tert-butyl-3-cyclopropoxy-5-methoxypyridine
  • 4-Cyclopropoxy-6-iodo-N-methylpyridin-2-amine
  • 2-(6-Bromo-5-chloro-2-oxo-1(2H)-acenaphthylenylidene)naphtho[2,3-b]thiophen-3(2H)-one
  • 1-Cyclopropoxy-3-iodo-5-methoxybenzene
  • 2-Butenoic acid, 3-methyl-4-[[3-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]amino]-4-oxo-
  • 3-Cyclopropoxy-2,5-bis(methylthio)pyridine
  • 2-Bromo-3-cyclopropoxy-5-(methylthio)pyridine
  • 4-Methylthiophene-3-carbonyl chloride
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