(R)-α-octyl deoxybenzoin

Names

[ CAS No. ]:
1418731-62-0

[ Name ]:
(R)-α-octyl deoxybenzoin

Chemical & Physical Properties

[ Molecular Formula ]:
C22H28O

[ Molecular Weight ]:
308.45700

[ Exact Mass ]:
308.21400

[ PSA ]:
17.07000

[ LogP ]:
6.40370

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylacetophenone
  • 1,2-diphenylpropan-1-one
  • 4-ethylbenzophenone

Related Compounds

  • α-octyl deoxybenzoin
  • (R)-α-propyl deoxybenzoin
  • (R)-(-)-α-methyldeoxybenzoin
  • (R)-α-hydroxy-α-trifluoromethylphenyl acetic acid
  • (R)-α-(isovaleroxy)isovaleric acid
  • (R)-α-methyl-phenylalanine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (9H-fluoren-9-yl)methyl N-(penta-3,4-dien-1-yl)carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (1S)-1-(4,5-difluoro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • tert-Butyl-DL-alanine