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Diisopropyl phosphite
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Diisopropyl phosphite

CAS: 1809-20-7

Ref. 3D-FD22140

1kg
215.00 €
2kg
315.00 €
100g
68.00 €
250g
100.00 €
500g
151.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
Diisopropyl phosphite
Synonyms:
  • Diisopropyl phosphonatePhosphonic acid diisopropyl esterPhosphorous acid diisopropyl ester
  • 2-Propan-2-yloxyphosphonoyloxypropane
  • Bis(1-Methylethoxy)(Oxo)Phosphonium
  • Bis(2-propyl) phosphite
  • Di-i-propylphosphite
  • Diipropylphosphitemincolorlessliq
  • Diisopropoxyphosphine oxide
  • Diisopropyl Phosphonate
  • Diisopropyl hydrogen phosphite
  • Diisopropyl phosphate
  • See more synonyms
  • Dipropan-2-Yl Hydrogen Phosphite
  • Dipropan-2-Yl Phosphonate
  • Isopropyl phosphite ((C<sub>3</sub>H<sub>7</sub>O)<sub>2</sub>(HO)P)
  • Isopropyl phosphonate ((C<sub>3</sub>H<sub>7</sub>O)<sub>2</sub>HPO)
  • NSC 82344
  • O,O-Diisopropyl phosphonate
  • Phosphonic Acid Diisopropyl Ester
  • Phosphonic acid, bis(1-methylethyl) ester
  • T 451
  • T 451 (antiwear additive)
Description:

Diisopropyl phosphite is a pyrimidine compound that is used in organic synthesis. It is an intermediate in the asymmetric synthesis of various pyridines. Diisopropyl phosphite reacts with hydrochloric acid to produce hydroxybenzoic acid and hydrogen gas. The first step in the reaction mechanism involves a palladium-catalyzed coupling reaction between diisopropyl phosphite and methyl iodide, which leads to the formation of a tetrahydrofuran ring system. Such reactions are generally carried out at low temperatures to minimize decomposition of diisopropyl phosphite. Diisopropyl phosphite has been shown to be chemically stable, but has low bioavailability due to its high reactivity with biological molecules such as proteins and lipids.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.16 g/mol
Formula:
C6H15O3P
Purity:
Min. 98 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-7H,1-4H3
InChI key:
InChIKey=NFORZJQPTUSMRL-UHFFFAOYSA-N
SMILES:
CC(C)OP(O)OC(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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