1,5-bis-trifluoroacetoxy-pentane

Names

[ CAS No. ]:
453-41-8

[ Name ]:
1,5-bis-trifluoroacetoxy-pentane

[Synonym ]:
1,5-Bis-trifluoracetoxy-pentan
1,5-Bis-(trifluoracetoxy)pentan

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11F3O

[ Molecular Weight ]:
168.15700

[ Exact Mass ]:
168.07600

[ PSA ]:
17.07000

[ LogP ]:
2.69810

Safety Information

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-1 1 1-TRIFLUOROHEPTAN-2-OL
  • 1-methoxy-2-(trifluoromethyl)hept-1-ene
  • 2-(trifluoromethyl)heptanal

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,5-bis(trifluoromethylsulfanyl)pentane
  • 1,5-bis(chlorodiphenylstannyl)pentane
  • 1,5-bis(succinimidooxycarbonyloxy)pentane
  • 1,5-bis-bromomethanesulfonyloxy-pentane
  • 1,5-bis-iodomethanesulfonyloxy-pentane
  • 1,5-bis(triphenylphosphorylidene)pentane
  • Tert-butyl 3-[[2-(methylcarbamoyl)pyrrolidin-1-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate
  • O1-benzyl O2-methyl cis-3-(m-tolyl)pyrrolidine-1,2-dicarboxylate
  • O1-benzyl O2-methyl cis-3-(p-tolyl)pyrrolidine-1,2-dicarboxylate
  • O1-tert-butyl O2-methyl 4-(bromomethyl)-4-fluoro-piperidine-1,2-dicarboxylate
  • (1R,5S)-3-tert-butoxycarbonyl-5-(5-chloro-2-fluoro-phenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • 4-Tert-butoxycarbonyl-1-[(3-chloro-2-pyridyl)methyl]piperazine-2-carboxylic acid
  • N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[1-(dimethylamino)cyclobutyl]methyl-methyl-amino]propanamide
  • 2-(2-fluorophenyl)-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-6-carboxylic acid
  • N-[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide
  • N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide
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