Lithium laurate

Suppliers

Names

[ CAS No. ]:
14622-13-0

[ Name ]:
Lithium laurate

[Synonym ]:
Dodecanoic acid, lithium salt (1:1)
laurate de lithium
Lithium dodecanoate
Lithium Laurate
lauric acid,lithium laurate
Lithium laurate
EINECS 238-663-5
Laurinsaeure,Lithiumlaurat
Laurinsaeure,Lithium-Verbindung

Chemical & Physical Properties

[ Boiling Point ]:
296.1ºC at 760mmHg

[ Melting Point ]:
43.8ºC

[ Molecular Formula ]:
C12H23LiO2

[ Molecular Weight ]:
206.251

[ Flash Point ]:
134.1ºC

[ Exact Mass ]:
206.185806

[ PSA ]:
40.13000

[ LogP ]:
2.65720

[ Vapour Pressure ]:
0.000661mmHg at 25°C

Safety Information

[ HS Code ]:
2915900090

Precursor & DownStream

Precursor

DownStream

  • 1-Butene
  • propene
  • ethane
  • Propane Residual Solvent Standard
  • ethene
  • Pent-1-ene

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
  • Lithium 7-fluorobenzo[d]oxazole-2-carboxylate
  • lithium pyruvate
  • lithium,silanide
  • lithium,1,3-diphenylpropa-1,2-dienylbenzene
  • 4-((4-(Diethylamino)-1-methylbutyl)amino)-6-nitroquinoline diphosphate
  • N-ethyl-7-hydroxy-2,2,4-trimethyl-1,2-dihydroquinoline hydrobromide
  • 2-amino-5-bromo-N-(2-isopropyl-6-methylphenyl)pyridine-3-sulfonamide
  • Glycine 4-(acetylamino)phenyl ester
  • 9-ethoxy-2-(3-hydroxyphenyl)-3H-chromeno[2,3-d]pyrimidin-4(5H)-one
  • 2-(4-bromophenyl)-7-methyl-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one
  • 2-(2-methoxyphenyl)-7-methyl-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one
  • 2-(2,4-dimethoxyphenyl)-7-methyl-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one
  • N-(2,2-dimethylpropyl)-4-ethylaniline
  • 8-bromo-1,2,3,3a-tetrahydro-5H-pyrrolo(1,2-a)quinoxalin-4-one
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