System: 1,2-ethanediol/α,α,4-trimethyl-3-cyclohexene-1-methanol
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1) 1,2-ethanediol | |
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DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
DECHEMA ID | 45693 |
Formula | C10H18O |
Synonym | 1-α-terpineol |
Synonym | primary terpineol |
Synonym | α-terpineol |
Synonym | lilacin |
Synonym | p-menth-1-en-8-ol |
Synonym | 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexene |
Synonym | 3-cyclohexene-1-methanol, α,α,4-trimethyl |
Synonym | 2-(4-methyl-3-cyclohexenyl)-2-propanol |
Synonym | 2-(4-methylcyclohex-3-enyl)propan-2-ol |
Synonym | 1-methyl-4-isopropyl-1-cyclohexen-8-ol |
Synonym | terpene alcohol |
InChi-Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
Registry No. | 98-55-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |