1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol

Modify Date: 2025-08-25 08:27:49

1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol Structure
1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol structure
 Common Name 1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol
CAS Number 82414-60-6 Molecular Weight 144.19600
Density 1.426 g/cm3 Boiling Point 380.408ºC at 760 mmHg
Molecular Formula C5H4D8O4 Melting Point N/A
MSDS N/A Flash Point 200.145ºC

 Names

Name 1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.426 g/cm3
Boiling Point 380.408ºC at 760 mmHg
Molecular Formula C5H4D8O4
Molecular Weight 144.19600
Flash Point 200.145ºC
Exact Mass 144.12400
PSA 80.92000
Index of Refraction 1.532

 Synthetic Route

(2H2)Formaldehyde structure

(2H2)Formaldehyde

CAS#:1664-98-8

Acetaldehyde-d4 structure

Acetaldehyde-d4

CAS#:1632-89-9

~73%

1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol Structure

1,1,3,3-tetrade...

CAS#:82414-60-6

Literature: Dowd, Paul; Chow, Mudan Tetrahedron, 1982 , vol. 38, # 6 p. 799 - 808

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Monopentaerythritol-d8
Tetramethylolmethane-d8
Pentaerythritol-d8
Auxinutril-d8
Penetek-d8
Charmor PM 15-d8
Monopentek-d8
Pentarit-d8
Maxinutril-d8
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Chemsrc provides CAS#:82414-60-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol>> amp version: 1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol

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