strontium bis(2-ethylhexanoate)

Suppliers

Names

[ CAS No. ]:
2457-02-5

[ Name ]:
strontium bis(2-ethylhexanoate)

[Synonym ]:
Strontium 2-ethylhexanoate
EINECS 219-536-3
MFCD00070438

Chemical & Physical Properties

[ Boiling Point ]:
228ºC at 760mmHg

[ Molecular Formula ]:
C16H30O4Sr

[ Molecular Weight ]:
374.02700

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
374.12000

[ PSA ]:
52.60000

[ LogP ]:
4.42060

[ Vapour Pressure ]:
0.027mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ 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

  • strontium bis(2-mercaptopropionate)
  • strontium bis[2-chloro-5-[(2-hydroxy-1-naphthyl)azo]toluene-4-sulphonate]
  • Strontium bis[2-(chlorocarbonyl)benzoate]
  • strontium bis(2-ethylhexanolate)
  • STRONTIUM BIS(2 2 6 6-TETRAMETHYL-3 5-
  • Cobalt bis(2-ethylhexanoate)
  • N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)isoxazole-5-carboxamide
  • N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-1H-indole-6-carboxamide
  • 1-(3-chlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]urea
  • 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-3-(2,4-dimethoxyphenyl)urea
  • 1-(2,6-difluorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]urea
  • 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-3-(2-thienylmethyl)urea
  • N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]methanesulfonamide
  • 6-oxo-N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)-1,6-dihydropyridine-3-carboxamide
  • 6-oxo-N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)-1,6-dihydropyridazine-3-carboxamide
  • N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)-1H-benzo[d]imidazole-5-carboxamide
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