System: 1,2-propanediol/3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione/1-methyl-2-pyrrolidinone
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1) 1,2-propanediol | |
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DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | 1,2-dihydroxypropane |
Synonym | pg |
Synonym | 2-hydroxypropanol |
Synonym | mpg |
Synonym | 1,2-propylene glycol |
Synonym | monopropylene glycol |
Synonym | α-propylene glycol |
Synonym | propylene glycol |
Synonym | trimethyl glycol |
Synonym | methylethylene glycol |
Synonym | propane-1,2-diol |
InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Registry No. | 57-55-6 |
2) 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione | |
DECHEMA ID | 32426 |
Formula | C8H10N4O2 |
Synonym | 1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine |
Synonym | Methyltheobromide |
Synonym | 1,3,7-trimethylxanthine |
Synonym | Coffein |
Synonym | 7-Methyltheophylline |
Synonym | 3,7-dihydro-1,3,7-trimethyl- |
Synonym | coffeine |
Synonym | 1-methyltheobromine |
Synonym | 1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione |
Synonym | guaranine |
Synonym | 1h-purine-2,6-dione |
Synonym | 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione |
Synonym | theine |
Synonym | 1,3,7-trimethyl-2,6-dioxopurine |
Synonym | 1,3,7-trimethylpurine-2,6-dione |
Synonym | caffeine |
InChi-Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Registry No. | 58-08-2 |
3) 1-methyl-2-pyrrolidinone | |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | N-methyl-α-pyrrolidinone |
Synonym | m-pyrol |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | 1-methylazacyclopentane-2-one |
Synonym | N-methyl-2-pyrrolidone |
Synonym | N-methylpyrrolidone |
Synonym | N-methylpyrrolidon-2 |
Synonym | 1-methyl-2-pyrrolidone |
Synonym | N-methylbutyrolactam |
Synonym | N-methyl-2-pyrrolidinone |
Synonym | N-methyl-γ-butyrolactam |
Synonym | N-methylpyrrolidinone |
Synonym | N-methyl-α-pyrrolidone |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 55 | View |