(R)-2,2-dimethoxy-3-methyl-pentan-3-ol

Names

[ CAS No. ]:
33212-19-0

[ Name ]:
(R)-2,2-dimethoxy-3-methyl-pentan-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18O3

[ Molecular Weight ]:
162.22700

[ Exact Mass ]:
162.12600

[ PSA ]:
38.69000

[ LogP ]:
1.15640

Precursor & DownStream

Precursor

DownStream

  • (R)-2-ETHOXY-3-(4-HYDROXY-PHENYL)-PROPIONICACID

Related Compounds

  • 1,1,1,2,2-pentafluoro-3-methyl-pentan-3-ol
  • (E)-2,2-dimethoxy-3-methyl-4-(prop-1-en-1-yl)oxetane
  • (R)-(+)-2,2-dimethyl-3-pentanol
  • 1,1,1,2,2-pentafluoro-4-methyl-pentan-3-ol
  • (3S,4R)-2,2-dimethoxy-3-methyl-4-phenyloxetane
  • (3S,4S)-2,2-dimethoxy-3-methyl-4-propan-2-yloxetane
  • 2-(4-Chlorophenyl)-5-(methylthio)-1,3,4-thiadiazole
  • Carbamic acid, [4-[(2-naphthalenylsulfonyl)amino]butyl]-, 1,1-dimethylethyl ester
  • N-(2-amino-4-methylphenyl)sulfonyl-2-methylpropanamide
  • 3-[[(Phenylamino)carbonyl]amino]-N-[2-(2-thienyl)ethyl]propanamide
  • 3-Methyl-4-(4-methylphenyl)butanoic acid
  • N1,N1-Dimethyl-N3-(methylcarbonimidoyl)-1,3-propanediamine
  • octahydro-1H-indole-2-carboxamide
  • Ethyl 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethyl-1-piperazinyl)-3-quinolinecarboxylate
  • I+/--Phenyl-4-propoxybenzenemethanamine
  • 1-[(2-Methoxy-4,5-dimethylphenyl)sulfonyl]-2-methylindoline
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