1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol

Modify Date: 2024-01-02 10:59:42

1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol Structure
1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol structure
Common Name 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
CAS Number 74829-49-5 Molecular Weight 98.17030
Density 1.108 g/mL at 25ºC Boiling Point 230ºC(lit.)
Molecular Formula C4H2D8O2 Melting Point 16ºC(lit.)
MSDS Chinese USA Flash Point >230 °F
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.108 g/mL at 25ºC
Boiling Point 230ºC(lit.)
Melting Point 16ºC(lit.)
Molecular Formula C4H2D8O2
Molecular Weight 98.17030
Flash Point >230 °F
Exact Mass 98.11830
PSA 40.46000
Index of Refraction n20/D 1.4427(lit.)

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H336
Precautionary Statements P261
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-37/39
RIDADR NONH for all modes of transport

 Synthetic Route

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1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol Structure

1,1,2,2,3,3,4,4...

CAS#:74829-49-5

Literature: Sasanuma, Yuji; Ono, Tetsushi; Kuroda, Yoshihiko; Miyazaki, Emi; Hikino, Ken; Arou, Jun; Nakata, Kohji; Inaba, Hideaki; Tozaki, Ken-Ichi; Hayashi, Hideko; Yamaguchi, Kentaro Journal of Physical Chemistry B, 2004 , vol. 108, # 35 p. 13163 - 13176

~%

1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol Structure

1,1,2,2,3,3,4,4...

CAS#:74829-49-5

Literature: Blanc, Pierre-Alain; Guelacar, Fazil O.; Buchs, Armand Organic Mass Spectrometry, 1980 , vol. 15, # 4 p. 198 - 201

 Synonyms

1,1,2,2,3,3,4,4-octadeutero-1,4-butanediol
Butane-d8-diol
[1,1,2,2,3,3,4,4-2H8]butane-1,4-diol
butane-d8-1,4-diol
1,1,2,2,3,3,4,4-d8-1,4-butanediol
d8-butane-1,4-diol
1,4-Butanediol-1,1,2,2,3,3,4,4-d8
1,4-butanediol-d8
MFCD00002970