Benzenemethanol, 3-hydroxy-α-pentyl

Names

[ CAS No. ]:
92532-21-3

[ Name ]:
Benzenemethanol, 3-hydroxy-α-pentyl

[Synonym ]:
1-(3-Hydroxyphenyl)-1-hexanol

Chemical & Physical Properties

[ Density]:
1.050±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
338.1±17.0 °C (760 mmHg)

[ Melting Point ]:
100-100.5 °C

[ Molecular Formula ]:
C12H18O2

[ Molecular Weight ]:
194.27000

[ Exact Mass ]:
194.13100

[ PSA ]:
40.46000

[ LogP ]:
3.00590

Precursor & DownStream

Precursor

DownStream

  • L-655238
  • Methyl 4-{[3-(1-hydroxyhexyl)phenoxy]methyl}benzoate
  • 1-[3-(pyridin-3-ylmethoxy)phenyl]hexan-1-ol
  • 2-{[3-(1-Hydroxyhexyl)phenoxy]methyl}benzoic acid

Related Compounds

  • Benzenemethanol, 3-hydroxy-α-[(methyl-d3-amino)methyl]
  • Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]-, (R)- (9CI)
  • Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, 1-(hydrogen sulfate), (αR)
  • Phenylephrine EP Impurity D
  • (-)-Phenylephrine hydrogentartrate
  • Phenylephrine hydrochloride
  • 2,4-Dimethyl-N-(phenyl(pyridin-3-yl)methyl)pyrimidine-5-carboxamide
  • N-(furan-2-ylmethyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
  • [2-(Pyridin-2-yl)-1,3-thiazol-4-yl]methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
  • {[4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}methyl 6-chloropyridine-3-carboxylate
  • [(5-Chloro-2-phenoxyphenyl)carbamoyl]methyl 6-chloropyridine-3-carboxylate
  • N2,N2,N3,N3-Tetramethylpyrazine-2,3-diamine
  • 1-(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-1-ethyl-1H-benzimidazol-5-yl)-3-phenylthiourea
  • 5-cyclopropyl-1H-pyrazole-3-carboxamide
  • 2,5-Cyclohexadiene-1-carboxamide, 2,5-dimethyl-
  • Cyclopentanecarboxamide, 1-acetyl-
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