System: 4-(phenylmethoxy)phenol/1-methyl-2-pyrrolidinone
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| 1) 4-(phenylmethoxy)phenol |
| DECHEMA ID | 998 |
| Formula | C13H12O2 |
| Synonym | monobenzone |
| Synonym | hydroquinone monobenzyl ether |
| Synonym | 4-(benzyloxy)phenol |
| Synonym | benzyl p-hydroxyphenyl ether |
| InChi-Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| Registry No. | 103-16-2 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylbutyrolactam |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | m-pyrol |
| Synonym | N-methylpyrrolidinone |
| 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, isobaric | - | 1 | 7 | View |
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