System: 1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol/benzoic acid
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1) 1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol | |
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DECHEMA ID | 29922 |
Formula | C8H14O4 |
Synonym | (3R,3aR,6S,6aR)-3,6-Dimethoxyhexahydrofuro[3,2-b]furan |
Synonym | (4S,1R,5R,8R)-4,8-dimethoxy-2,6-dioxabicyclo[3.3.0]octane |
Synonym | isosorbide dimethyl ether |
Synonym | 2,5-dimethylisosorbide |
Synonym | dimethyl isosorbide |
Synonym | 1,4:3,6-dianhydro-D-glucitol dimethyl ether |
Synonym | 1,4:3,6-dianhydro-D-sorbitol dimethyl ether |
InChi-Key | MEJYDZQQVZJMPP-ULAWRXDQSA-N |
Registry No. | 5306-85-4 |
2) benzoic acid | |
DECHEMA ID | 36515 |
Formula | C7H6O2 |
Synonym | phenyl formic acid |
Synonym | benzeneformic acid |
Synonym | benzenecarboxylic acid |
Synonym | dracylic acid |
Synonym | carboxybenzene |
Synonym | benzenemethanoic acid |
Synonym | phenylcarboxylic acid |
InChi-Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Registry No. | 65-85-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 2 | 2 | View |