System: 1,2-ethanediol/(S)-6-methoxy-α-methyl-2-naphthaleneacetic acid/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) (S)-6-methoxy-α-methyl-2-naphthaleneacetic acid |
| DECHEMA ID | 16321 |
| Formula | C14H14O3 |
| Synonym | (S)-Naprosyn |
| Synonym | (S)-2-(6-methoxynaphthalene)-2-methylacetic acid |
| Synonym | 2-(6-methoxynaphthalen-2-yl)propanoic acid |
| Synonym | (S)-(+)-naproxen |
| Synonym | d-Naproxen |
| InChi-Key | CMWTZPSULFXXJA-VIFPVBQESA-N |
| Registry No. | 22204-53-1 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 4 | View |
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