System: (S)-6-methoxy-α-methyl-2-naphthaleneacetic acid/1-butanol
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| 1) (S)-6-methoxy-α-methyl-2-naphthaleneacetic acid |
| DECHEMA ID | 16321 |
| Formula | C14H14O3 |
| Synonym | 2-(6-methoxynaphthalen-2-yl)propanoic acid |
| Synonym | (S)-(+)-naproxen |
| Synonym | d-Naproxen |
| Synonym | (S)-Naprosyn |
| Synonym | (S)-2-(6-methoxynaphthalene)-2-methylacetic acid |
| InChi-Key | CMWTZPSULFXXJA-VIFPVBQESA-N |
| Registry No. | 22204-53-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 3 | View |
|---|
| solubility | - | 1 | 1 | View |
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