CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER

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Names

[ CAS No. ]:
118337-48-7

[ Name ]:
CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER

[Synonym ]:
Acetic acid,2-chloro-2,2-difluoro-,2-propen-1-yl ester
allylchlorodifluoroacetate

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
130.4ºC at 760mmHg

[ Molecular Formula ]:
C5H5ClF2O2

[ Molecular Weight ]:
170.54200

[ Flash Point ]:
46.4ºC

[ Exact Mass ]:
169.99500

[ PSA ]:
26.30000

[ LogP ]:
1.54720

[ Vapour Pressure ]:
9.733mmHg at 25°C

[ Index of Refraction ]:
1.398

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • Chlorodifluoroacetic anhydride
  • Allyl alcohol
  • chlorodifluoroacetyl fluoride
  • chlorodifluoroacetic acid

DownStream

  • 2,2-Difluoropent-4-enoic acid
  • 3-fluoroprop-1-ene
  • 1,1,1-TRIFLUOROBUTENE-3

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • (4-Chloro-2-methylphenoxy)acetic acid allyl ester
  • allyl N-chloroacetyl-2,6-diethylanilinoacetate
  • Bz-Gly-OAll
  • allyl 2,2-diphenylacetate
  • Fluoroacetic acid allyl ester
  • BocGlyOAll
  • 3-Amino-1-(2-bromophenyl)propan-1-one
  • 2-{[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methyl}-1H-isoindole-1,3(2H)-dione
  • 3-(4-chloro-3-fluorophenoxy)-1-methyl-1H-pyrazol-4-amine
  • 3-(1,3-benzodioxol-5-yloxy)-1-methyl-1H-pyrazol-4-amine
  • 3-(2,4-dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine
  • 4-[(4-amino-1-methyl-1H-pyrazol-3-yl)oxy]benzoic acid
  • [(4-amino-1-methyl-1H-pyrazol-3-yl)sulfanyl]acetic acid
  • 1-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-nitro-1H-pyrazole-3-carboxamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[b][1,2]oxazolo[4,5-e]pyridine-4-carboxamide
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