Diisopropoxy-bisethylacetoacetatotitanate

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Names

[ CAS No. ]:
27858-32-8

[ Name ]:
Diisopropoxy-bisethylacetoacetatotitanate

[Synonym ]:
EINECS 248-697-2
MFCD00078038

Chemical & Physical Properties

[ Density]:
1.08

[ Boiling Point ]:
225.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H32O8Ti

[ Molecular Weight ]:
424.30900

[ Flash Point ]:
91.7ºC

[ Exact Mass ]:
424.15800

[ PSA ]:
89.52000

[ LogP ]:
3.61980

[ Index of Refraction ]:
n20/D 1.518(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1993 3/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • [(diisopropoxy)methylsilyl]methyl-di-t-butylchlorostannane
  • diisopropoxy-bis(N,N-diethylamine-N-carbodithioato)titanium(IV)
  • Diisobutoxy-bisethylacetoacetatotitanate
  • 2-(Diisopropoxy-phosphorylamino)-3-methyl-butyric acid
  • (E)-diisopropoxy(methyl)(non-2-en-1-yl)silane
  • [2-(Diisopropoxy-thiophosphorylsulfanyl)-ethyl]-carbamic acid propyl ester
  • 2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(2-fluorophenyl)acetamide
  • 2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(4-fluorophenyl)acetamide
  • CID 45499901
  • N-(4-bromophenyl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • CID 45499907
  • CID 45499908
  • N-(3-chloro-4-methoxyphenyl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • CID 45499913
  • CID 45499914
  • N-(2,6-dimethylphenyl)-2-(9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
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