System: (S)-6-methoxy-α-methyl-2-naphthaleneacetic acid/1-pentanol
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| 1) (S)-6-methoxy-α-methyl-2-naphthaleneacetic acid |
| DECHEMA ID | 16321 |
| Formula | C14H14O3 |
| Synonym | (S)-2-(6-methoxynaphthalene)-2-methylacetic acid |
| Synonym | 2-(6-methoxynaphthalen-2-yl)propanoic acid |
| Synonym | (S)-(+)-naproxen |
| Synonym | d-Naproxen |
| Synonym | (S)-Naprosyn |
| InChi-Key | CMWTZPSULFXXJA-VIFPVBQESA-N |
| Registry No. | 22204-53-1 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
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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