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Hexamethylphosphorous triamide, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

Hexamethylphosphorous triamide, 97%

CAS: 1608-26-0

Ref. 02-A12571

5g
49.00 €
10g
79.00 €
25g
151.00 €
50g
264.00 €
250gTo inquire
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Hexamethylphosphorous triamide, 97%
Synonyms:
  • [bis(dimethylamino)phosphanyl]dimethylamine
  • Hexametapil
  • Hexamethylphosphorous triamide
  • Hexamethylphosphorus triamide
  • Hexamethyltriamidophosphite
  • Hexamethyltriaminophosphine
  • Hmpt
  • N,N,N′,N′,N′′,N′′-Hexamethylphosphorous triamide
  • Nsc 102707
  • Phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-
  • See more synonyms
  • Tris(Dimetilamino)Fosfina
  • Tris(dimethylamino)phosphin
  • Tris(dimethylamino)phosphine
  • Trisdimethylaminophosphorus
Description:

Hexamethylphosphorous triamide is used as a reagent in organic synthesis as a phosphorylating agent. It is associated with carbon tetrachloride for the substitution of hydroxy groups with chlorides. It is involved in the preparation of epoxides and arene oxides from aldehydes and aryldialdehdyes respectively. It is used in the preparation of carbonates as well as reduction of ozonides. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.21
Formula:
C6H18N3P
Purity:
97%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI key:
XVDBWWRIXBMVJV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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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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