System: (2Z)-2-butenedioic acid dimethyl ester/α,α,4-trimethyl-3-cyclohexene-1-methanol
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1) (2Z)-2-butenedioic acid dimethyl ester | |
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DECHEMA ID | 35201 |
Formula | C6H8O4 |
Synonym | (Z)-2-butenedioic acid dimethyl ester |
Synonym | cis-2-butenedioic acid dimethyl ester |
Synonym | methyl maleate, (z)-dimethyl |
Synonym | dimethylmaleate |
Synonym | methyl cis-butenedioate |
Synonym | dimethyl maleate |
Synonym | methyl cis-1,2-ethylenedicarboxylate |
Synonym | 2-butenedioate |
Synonym | maleic acid dimethyl ester |
InChi-Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
Registry No. | 624-48-6 |
2) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
DECHEMA ID | 45693 |
Formula | C10H18O |
Synonym | 1-methyl-4-isopropyl-1-cyclohexen-8-ol |
Synonym | terpene alcohol |
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 |
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 |