(R)- α-acetoxyphenylacetaldehyde

Names

[ CAS No. ]:
83461-64-7

[ Name ]:
(R)- α-acetoxyphenylacetaldehyde

[Synonym ]:
(R)-2-acetoxy-2-phenylacetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.18500

[ Exact Mass ]:
178.06300

[ PSA ]:
43.37000

[ LogP ]:
1.48970

Precursor & DownStream

Precursor

DownStream

  • (R)-1-Phenyl-1,2-ethanediol

Related Compounds

  • (R)-α-octyl deoxybenzoin
  • (R)-α-methyl-phenylalanine hydrochloride
  • R(-)-α-Chloromethyl Histamine Dihydrochloride
  • (R)-(α-methylbenzyl)-2,2-dimethyl-4-[N-(2'-phenylethyl)amino]butanamide
  • (R)-1-(Naphthalen-1-yl)propan-1-amine
  • (R)-α-hydroxy-α-trifluoromethylphenyl acetic acid