Di-tert-butyl Phosphite

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Names

[ CAS No. ]:
13086-84-5

[ Name ]:
Di-tert-butyl Phosphite

[Synonym ]:
Di-tert-butyl phosphonate
DI-TERT-BUTYL PHOSPHITE
MFCD00014999
EINECS 235-996-8

Chemical & Physical Properties

[ Density]:
0.995

[ Boiling Point ]:
254.9ºC at 760mmHg

[ Molecular Formula ]:
C8H19O3P

[ Molecular Weight ]:
194.20800

[ Flash Point ]:
108ºC

[ Exact Mass ]:
194.10700

[ PSA ]:
52.28000

[ LogP ]:
2.83580

[ Appearance of Characters ]:
Liquid

[ Vapour Pressure ]:
0.131mmHg at 25°C

[ Index of Refraction ]:
1.42

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Soluble in organic solvents

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H317

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
PG 3

[ Packaging Group ]:
III

[ HS Code ]:
2920901900

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butanol
  • Phosphorous acid,tris(1,1-dimethylethyl) ester
  • Phosphonous diamide, N,N,N',N'-tetrakis(1-methylethyl)

DownStream

  • Potassium Di-tert-butylphosphate
  • Tetrabutylammonium di-tert-butyl phosphate
  • 4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]benzaldehyde
  • DI-T-BUTYL PHOSPHORIC ACID
  • (2-methylpropan-2-yl)oxy-oxido-oxophosphanium
  • 1-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]-4-methylbenzene
  • Di-tert-butyl Chloromethyl Phosphate
  • bis[(2-methylpropan-2-yl)oxy]phosphorylmethanol
  • di-tert-butylphosphorochloridite
  • ditert-butoxyphosphorylhydrazine

Customs

[ HS Code ]: 2920901900

[ Summary ]:
2920901900 VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • di-tert-butyl phenyl phosphite
  • di-tert-butyl(4-methoxyphenoxy)silanol
  • di-tert-butyl 4-hydroxyheptanedioate
  • Di-tert-butyl methylphosphonate
  • ((di-tert-butyl(methyl)silyl)(fluorodimethylsilyl)(trimethylsilyl)methyl)lithium
  • DI-TERT-BUTYL GLUTARATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (9E)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-Tetratriacontafluorooctadec-9-ene