(αR)-α-(2-propenyl)benzenemethanol

Names

[ CAS No. ]:
85551-57-1

[ Name ]:
(αR)-α-(2-propenyl)benzenemethanol

[Synonym ]:
(R)-1-PHENYLBUT-3-EN-1-OL
(R)-(+)-1-phenyl-but-3-en-1-ol
(R)-α-(2-propenyl)benzenemethanol
(+)-(1R)-1-phenyl-3-buten-3-ol
(R)-(+)-1-phenylprop-2-en-1-ol
(R)-(–)-1-phenylbut-3-en-1-ol
(R)-4-hydroxy-4-phenyl-1-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.29610

Precursor & DownStream

Precursor

DownStream

  • (-)-Lobeline
  • (R)-1-PHENYL-1,3-PROPANEDIOL

Related Compounds

  • (αR)-α-(2-propynyl)benzenemethanol
  • (αR)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide
  • 1-(4-FLUOROPHENYL)BUT-3-EN-1-AMINE
  • (1R)-3-Chloro-1-phenyl-propan-1-ol
  • (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
  • β-oxo-α-(2-propenyl)benzenepropanoic acid ethyl ester
  • 2-(6-Bromo-2-oxo-1-quinolyl)butanamide
  • N-(2-chlorobenzyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-(1,3-benzodioxol-5-yl)-3-(4-bromo-1H-indol-1-yl)propanamide
  • 2-(4-bromo-1H-indol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
  • (1S)-2-amino-1-(4-fluorophenyl)ethan-1-ol hydrochloride
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide
  • N-(3,4-dichlorophenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • methyl 4-({[4-(3-chloro-4-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)butanoate
  • 1-[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]-N-(3-phenylpropyl)piperidine-3-carboxamide
  • N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazino]-4-oxobutanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.