System: 1,2-butanediol/acetonitrile
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1) 1,2-butanediol |
DECHEMA ID | 18745 |
Formula | C4H10O2 |
Synonym | RS-1,2-Butanediol |
Synonym | (RS)-1,2-Butanediol |
Synonym | ±-butane-1,2-diol |
Synonym | ethylethylene glycol |
Synonym | butane-1,2-diol |
Synonym | α-ethyl-ethylenglycol |
Synonym | α-butylene glycol |
Synonym | α,β-dioxy-butane |
Synonym | 1,2-dihydroxybutane |
Synonym | 1,2-butylene glycol |
InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Registry No. | 584-03-2 |
2) acetonitrile |
DECHEMA ID | 40137 |
Formula | C2H3N |
Synonym | ch3cn |
Synonym | methane, cyano- |
Synonym | methyl cyanide |
Synonym | rcra waste number u003 |
Synonym | atomsolve 1400-1025 |
Synonym | mecn |
Synonym | ethanenitrile |
Synonym | nsc 7593 |
Synonym | an |
Synonym | ethyl nitrile |
Synonym | nci-c60822 |
Synonym | acn |
Synonym | ethanonitrile |
Synonym | na 1648 |
Synonym | acetonitrilo |
Synonym | ethane nitrile |
Synonym | methylkyanid |
Synonym | acetonitrile cluster |
Synonym | usaf ek-488 |
Synonym | cyanure de methyl |
Synonym | methanecarbonitrile |
Synonym | cyanomethane |
Synonym | un 1648 |
InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Registry No. | 75-05-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
volume of mixing | liquid | 1 | 15 | View |