3-methylbuta-1,2-dienyl 2,2,2-trifluoroacetate

Names

[ CAS No. ]:
61570-72-7

[ Name ]:
3-methylbuta-1,2-dienyl 2,2,2-trifluoroacetate

[Synonym ]:
Acetic acid,trifluoro-,3-methyl-1,2-butadienyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7F3O2

[ Molecular Weight ]:
180.12400

[ Exact Mass ]:
180.04000

[ PSA ]:
26.30000

[ LogP ]:
2.17070

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-methylbuta-1,2-dienyl(diphenyl)phosphane
  • 3-methylbuta-1,2-dienyl(triphenyl)phosphanium,chloride
  • 3-methylbuta-1,2-dienyl(phenyl)phosphinic acid
  • 3-methylbuta-1,2-dienyl(triphenyl)phosphanium,bromide
  • S-(3-methylbuta-1,2-dienyl)-3-methylbuta-1,2-diene-1-sulfonothioate
  • hydroxy-(3-methylbuta-1,2-dienyl)-oxophosphanium
  • Ethyl 2-methyl-3,5-dioxohexanoate
  • 3-((tert-Butyldimethylsilyl)oxy)cyclobutan-1-amine
  • 2-chloro-N-[(4-ethoxyphenyl)carbamoyl]acetamide
  • 3-ethenyl-5-methyl-1H-pyrazole
  • 1-Methyl-2-oxo-3-pyrrolidinecarboxaldehyde
  • 1-[2-(4-Fluorophenoxy)ethyl]piperidin-4-amine
  • (4S,5S)-4-[(Methoxymethoxy)methyl]-5-methyl-2-cyclopenten-1-one
  • Methyl[1-(6-methylpyridin-2-yl)ethyl]amine
  • 2,4-Quinolinedimethanol
  • 7-NO2-1,3-H2-1-Ohet-3-OH-5-PH-1,4-diazepin-2-one
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.