(S)-2-O-benzyl-1-O-monochloroacetylglycerol

Names

[ CAS No. ]:
126568-78-3

[ Name ]:
(S)-2-O-benzyl-1-O-monochloroacetylglycerol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15ClO4

[ Molecular Weight ]:
258.69800

[ Exact Mass ]:
258.06600

[ PSA ]:
55.76000

[ LogP ]:
1.34610

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-(+)-2-O-benzylglycerol monoacetate

DownStream


Related Compounds

  • 1-O-OCTADECYL-2-O-BENZYL-SN-GLYCEROL
  • (S)-2-O-BENZYL-1-IODO-3-BUTENE
  • (S)-2-DIPHENYLMETHYLPYRROLIDINE
  • Fmoc-Hyp-OBz
  • Benzyl 7-methyloctyl phthalate
  • 8-methylnonyl phenylmethyl phthalate
  • CID 91755238
  • CID 91755293
  • (Z)-2-Cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide
  • 6-ethoxy-N-(pyridin-4-ylmethyl)pyrimidine-4-carboxamide
  • (1R)-1-(4-methoxy-2-methylphenyl)ethan-1-ol
  • (2S)-4-(2,4,5-trimethylphenyl)butan-2-amine
  • 5-(Azidomethyl)-3-tert-butyl-1,2-oxazole
  • (1S,2R)-2-(4-Ethoxy-3-fluorophenyl)cyclopropan-1-amine
  • 2-[(1R)-3-amino-1-hydroxypropyl]-4-chlorophenol
  • 2-[(1S)-3-amino-1-hydroxypropyl]-4-chlorophenol
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