System: 2,4-pentanedione/1,1'-oxybis(2-methylpropane)
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1) 2,4-pentanedione |
DECHEMA ID | 4998 |
Formula | C5H8O2 |
Synonym | acetylacetone |
Synonym | pentadione-2,4 |
Synonym | pentan-2,4-dione |
Synonym | diacetylmethane |
Synonym | 2,4-dioxopentane |
Synonym | acetyl-2-propanone |
Synonym | acetone, acetyl- |
Synonym | pentanedione-2,4 |
Synonym | acetoacetone |
Synonym | pentanedione |
Synonym | 2,4-pentadione |
Synonym | pentane-2,4-dione |
InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Registry No. | 123-54-6 |
2) 1,1'-oxybis(2-methylpropane) |
DECHEMA ID | 35499 |
Formula | C8H18O |
Synonym | bis(2-methyl propyl) ether |
Synonym | di(2-methylpropyl) ether |
Synonym | diisobutyl ether |
Synonym | isobutyl ether |
InChi-Key | SZNYYWIUQFZLLT-UHFFFAOYSA-N |
Registry No. | 628-55-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |