4-propionyloxy-penta-1,2-diene

Names

[ CAS No. ]:
54862-89-4

[ Name ]:
4-propionyloxy-penta-1,2-diene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O2

[ Molecular Weight ]:
172.26500

[ Exact Mass ]:
172.14600

[ PSA ]:
37.30000

[ LogP ]:
2.00860

Precursor & DownStream

Precursor

DownStream

  • 3-Methyl-2-butanone

Related Compounds

  • 4-methoxy-4-methylpenta-1,2-diene
  • 4-methylpenta-1,2-diene
  • 5-iodo-penta-1,2-diene
  • 1-iodo-penta-1,2-diene
  • 1-bromo-penta-1,2-diene
  • 1-chloro-penta-1,2-diene
  • 2-(2-Methylphenyl)-2-(trifluoroacetamido)acetic acid
  • 4-(1-Acetylpiperidin-4-yl)-3-fluorobenzoic acid
  • 8-Fluoro-6-(2,2,2-trifluoroacetyl)-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-6-tert-butylpiperidine-3-carboxylic acid
  • 3-Chloro-4-fluoro-5-(2,2,2-trifluoroacetamido)benzoic acid
  • methyl 2-{[(1-cyclopropyl-1H-imidazol-2-yl)methyl]amino}butanoate
  • 3-Chloro-5-fluoro-2-(2,2,2-trifluoroacetamido)benzoic acid
  • (4R)-3-acetyl-2-(2-chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
  • 4-(2,2,2-trifluoro-N-methylacetamido)pentanoic acid
  • (3S)-3-acetamido-4,4,4-trifluoro-2,2-dimethylbutanoic acid
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.