(+)-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
  • 2-Iodo-1-methyl-3-(trifluoromethyl)benzene
  • 2-Chloro-N-pyridazin-4-yl-acetamide
  • N,N-Dimethyl-2-((2-methyl-5-(trifluoromethyl)phenyl)amino)acetamide
  • Ethyl 5-hydroxy-2-nitrobenzoate
  • 1-Pyrrolidinecarboxamide, 2-[[(2-methoxyethyl)methylamino]methyl]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 3-methyl-2-(piperidin-3-yl)-3H-imidazo[4,5-b]pyridine
  • 3-methyl-2-(pyrrolidin-3-yl)-3H-imidazo[4,5-b]pyridine
  • 1H-1,2,4-Triazole-5-methanamine, 3-(2-methoxyphenyl)-
  • 2-Benzoyl-5-methylbenzofuran
  • 4-[4,7-Dimethyl-2-[(3-methylphenyl)methyl]-1,3-dioxopurino[7,8-a]imidazol-6-yl]benzamide
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