lithium difluoroacetate

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Names

[ CAS No. ]:
74956-94-8

[ Name ]:
lithium difluoroacetate

[Synonym ]:
PC5514
LithoTab difluoroacetate
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lithium 2,2-difluoroacetate
Lithiumdifluoroacetate
lithium difluoroaceate

Chemical & Physical Properties

[ Boiling Point ]:
136.1ºC at 760 mmHg

[ Molecular Formula ]:
C2HF2LiO2

[ Molecular Weight ]:
101.96600

[ Flash Point ]:
36.1ºC

[ Exact Mass ]:
102.01000

[ PSA ]:
40.13000

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2915900090

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

  • lithium citrate
  • lithium,trimethyl(prop-2-enyl)silane
  • Lithium1-ethyl-1H-1,2,4-triazole-5-carboxylate
  • lithium pyruvate
  • lithium dihydrogenphosphate
  • lithium,1,3-diphenylpropa-1,2-dienylbenzene
  • 2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(1-methyl-1H-indol-4-yl)acetamide
  • 2'-(2-methoxyethyl)-4'-[(4-methylpiperidin-1-yl)carbonyl]-2'H-spiro[cyclopentane-1,3'-isoquinolin]-1'(4'H)-one
  • C19H18F4N4O2
  • 3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide
  • 2-[2-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • N-(1H-indol-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(1H-indol-6-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • N,3-bis(1,3-benzothiazol-2-yl)propanamide
  • 3,4-dimethoxy-N-[2-(pyridin-2-yl)-1H-benzimidazol-5-yl]benzamide
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