S-tert-butyl 4,4-dimethyl-3-oxopentanethioate

Names

[ CAS No. ]:
88939-04-2

[ Name ]:
S-tert-butyl 4,4-dimethyl-3-oxopentanethioate

[Synonym ]:
S-t-butyl 4,4-dimethyl-3-oxopentanethioate
Pentanethioic acid,4,4-dimethyl-3-oxo-,S-(1,1-dimethylethyl) ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O2S

[ Molecular Weight ]:
216.34000

[ Exact Mass ]:
216.11800

[ PSA ]:
59.44000

[ LogP ]:
3.05000

Synthetic Route

Precursor & DownStream

Precursor

  • S-tert-butyl 4-methyl-3-oxopentanethioate
  • methyl iodide

DownStream


Related Compounds

  • 2-Methyl-2-propanyl 4,4-dimethyl-3-oxopentanoate
  • S-tert-butyl 4-(diethoxyphosphoryl)-3-oxopentanethioate
  • (S)-tert-butyl 4-(2,2-dibromovinyl)-2,2-dimethyloxazolidine-3-carboxylate
  • (S)-tert-butyl (4,4-dibromobut-3-en-2-yl)carbamate
  • (S)-tert-butyl 4-(4-benzyl-3-methylpiperazin-1-yl)-4-methylpiperidine-1-carboxylate
  • (S)-tert-butyl 4-(4-benzyl-3-methylpiperazin-1-yl)-4-cyanopiperidine-1-carboxylate
  • 2-(Ethylsulfonyl)-5-methoxy-2,4-pentadienenitrile
  • [4-(2-Amino-benzoylamino)-phenyl]-carbamic acid tert-butyl ester
  • N-(cyanomethyl)-2-(4-ethylphenoxy)acetamide
  • 2-[3-(3,4-Dichloro-phenyl)-1-(3,5-dimethoxy-benzoyl)-pyrrolidin-3-yl]-ethanol
  • Retinoic acid, (4-bromophenyl)methyl ester
  • 5-(2-Methoxyethyl)-1,2-oxazole-3-carboxylic acid
  • I+/--Formyl-I+/--methylbenzeneacetonitrile
  • 3-Methyl-1-(propylsulfonyl)-1H-pyrazol-5-ol
  • 4-Methylamino-4,5,6,7-tetrahydro-benzo[d]thiazole
  • Methyl 4,6-dihydroxy-2-methyl-pyrimidin-5-yl-acetate
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.