hafnium ethoxide

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Names

[ CAS No. ]:
13428-80-3

[ Name ]:
hafnium ethoxide

[Synonym ]:
hafnium ethoxide
Hafnium tetraethoxide
Tetraethoxyhafnium
MFCD00070459

Chemical & Physical Properties

[ Boiling Point ]:
180-200ºC 13mm

[ Melting Point ]:
178-180ºC

[ Molecular Formula ]:
C8H20HfO4

[ Molecular Weight ]:
358.73200

[ Flash Point ]:
8.9ºC

[ Exact Mass ]:
360.08300

[ PSA ]:
36.92000

[ LogP ]:
1.94880

[ Appearance of Characters ]:
crystal | white to off-white

[ Vapour Pressure ]:
82.8mmHg at 25°C

[ Water Solubility ]:
It is soluble in hydrocarbons, reacts with ketones, esters. Reacts exothermally with water

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
36/37/38

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

[ RIDADR ]:
UN3180

[ Packaging Group ]:
II

[ Hazard Class ]:
4.1

Related Compounds

  • hafnium ethoxide
  • Hafnium,dichlorobis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-
  • hafnium,magnesium,oxotungsten
  • Hafnium selenide(HfSe2)
  • hafnium tert-butoxide
  • hafnium,palladium
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(3,4-difluorophenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-[3-(2,4-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-{3-[(3,5-dimethylphenyl)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(4-propylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-[3-[4-(Dimethylamino)phenyl]-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(4-Methoxy-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(4-nitrophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(2-nitrophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2-fluoro-4-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-(3-Methyl-1-bicyclo[1.1.1]pentanyl)-2-(phenylmethoxycarbonylamino)acetic acid
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