tert-butyl 4,4,4-trichlorobutanoate

Names

[ CAS No. ]:
119060-48-9

[ Name ]:
tert-butyl 4,4,4-trichlorobutanoate

[Synonym ]:
tert-Butyl4,4,4-trichlorobutyrate
Butanoic acid,4,4,4-trichloro-,1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
257ºC at 760mmHg

[ Melting Point ]:
300ºC

[ Molecular Formula ]:
C8H13Cl3O2

[ Molecular Weight ]:
247.54700

[ Flash Point ]:
93.3ºC

[ Exact Mass ]:
245.99800

[ PSA ]:
26.30000

[ LogP ]:
3.47850

[ Vapour Pressure ]:
0.0149mmHg at 25°C

[ Index of Refraction ]:
1.47

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroform
  • tert-Butyl acrylate

DownStream

Related Compounds

  • TERT-BUTYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYLCARBAMATE
  • 4-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester
  • tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine-1-carboxylate
  • tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxylate
  • 2-(tert-butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
  • 1-(tert-butyl)-4-(4-((4-(4-methoxyphenoxy)phenyl)sulfonyl)phenoxy)benzene
  • 2-(2,6-Difluoro-4-methoxyphenyl)ethane-1-sulfonyl chloride
  • 2-(3,4-Difluoro-2-methoxyphenyl)ethane-1-sulfonyl chloride
  • 1-(2-Hydroxy-5-methoxyphenyl)cyclopropane-1-carbaldehyde
  • 5-Chloro-N-[2-(4-formylphenyl)propyl]-2-methoxybenzamide
  • 5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
  • 2-[[(2-Chlorophenyl)methoxy]imino]acetic acid
  • 1,2,3,4,5-Pentafluoro-6-(nonafluorobutyl)benzene
  • Tert-butyl n-{4-chloro-3-[(methylamino)methyl]phenyl}carbamate
  • 4-[(Methylsulfonyl)oxy]bicyclo[4.1.1]octan-3-one
  • 3-(4-bromophenyl)-4,5,6,7-tetrahydro-1H-indazole
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