System: 2,2'-oxybisethanol/1-methyl-4-(1-methylethyl)benzene
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1) 2,2'-oxybisethanol |
DECHEMA ID | 2691 |
Formula | C4H10O3 |
Synonym | DEG |
Synonym | diglycol |
Synonym | ethylene diglycol |
Synonym | diethylene glycol |
Synonym | glycol ether |
Synonym | 3-oxa-1,5-pentanediol |
Synonym | glycol diethyl ether |
Synonym | 3-oxapentane-1,5-diol |
Synonym | 1,5-dihydroxy-3-oxapentane |
Synonym | β,β'-dihydroxydiethyl ether |
Synonym | 2,2'-oxydiethanol |
Synonym | bis(2-hydroxyethyl) ether |
Synonym | 2,2'-oxybis(ethanol) |
Synonym | diethyl diglycol |
Synonym | di(2-hydroxyethyl) ether |
Synonym | dihydroxydiethylether |
Synonym | β,β'-dihydroxyethyl ether |
InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Registry No. | 111-46-6 |
2) 1-methyl-4-(1-methylethyl)benzene |
DECHEMA ID | 45884 |
Formula | C10H14 |
Synonym | 1-methyl-4-isopropylbenzene |
Synonym | p-isopropyltoluene |
Synonym | 4-isopropyl-1-methylbenzene |
Synonym | p-methylcumene |
Synonym | 4-(1-methylethyl)toluene |
Synonym | 1-isopropyl-4-methylbenzene |
Synonym | p-isopropylmethylbenzene |
Synonym | p-methylisopropylbenzene |
Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
Synonym | camphogen |
Synonym | p-cymol |
Synonym | 1,4-cymene |
Synonym | 4-isopropyltoluene |
Synonym | p-cymene |
InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Registry No. | 99-87-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |