CAS 74829-49-5|1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol

Introduction:Basic information about CAS 74829-49-5|1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
CAS Number74829-49-5Molecular Weight98.17030
Density1.108 g/mL at 25ºCBoiling Point230ºC(lit.)
Molecular FormulaC4H2D8O2Melting Point16ºC(lit.)
MSDSChineseUSAFlash Point>230 °F
Symbol
GHS07
Signal WordWarning

Names

Name1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.108 g/mL at 25ºC
Boiling Point230ºC(lit.)
Melting Point16ºC(lit.)
Molecular FormulaC4H2D8O2
Molecular Weight98.17030
Flash Point>230 °F
Exact Mass98.11830
PSA40.46000
Index of Refractionn20/D 1.4427(lit.)
InChIKeyWERYXYBDKMZEQL-SVYQBANQSA-N
SMILESOCCCCO

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH302-H336
Precautionary StatementsP261
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety Phrases26-37/39
RIDADRNONH for all modes of transport

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
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