System: 1,4-butanediol/1,2-butanediol/2,3-butanediol
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1) 1,4-butanediol |
DECHEMA ID | 2516 |
Formula | C4H10O2 |
Synonym | 1,4-dihydroxybutane |
Synonym | 1,4-butylene glycol |
Synonym | tetramethylene glycol |
Synonym | butane-1,4-diol |
Synonym | bdo |
Synonym | 1,4-tetramethylene glycol |
InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
Registry No. | 110-63-4 |
2) 1,2-butanediol |
DECHEMA ID | 18745 |
Formula | C4H10O2 |
Synonym | RS-1,2-Butanediol |
Synonym | 1,2-dihydroxybutane |
Synonym | 1,2-butylene glycol |
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 |
InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Registry No. | 584-03-2 |
3) 2,3-butanediol |
DECHEMA ID | 29112 |
Formula | C4H10O2 |
Synonym | butane-2,3-diol |
Synonym | 2,3-dihydroxybutane |
Synonym | 2,3-butylene glycol |
InChi-Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
Registry No. | 513-85-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 17 | View |