1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
Names
[ CAS No. ]:
74829-49-5
[ Name ]:
1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
[Synonym ]:
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
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
[ 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