System: 1,4-butanediol/1-pentadecanol
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| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | bdo |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-butylene glycol |
| Synonym | tetramethylene glycol |
| Synonym | butane-1,4-diol |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 2) 1-pentadecanol |
| DECHEMA ID | 35615 |
| Formula | C15H32O |
| Synonym | prim.-pentadecyl alcohol |
| Synonym | pentadecanol |
| Synonym | α-oxy-pentadecan |
| Synonym | alcohol c-15 |
| Synonym | pentadecan-1-ol |
| Synonym | 1-pentadecyl alcohol |
| Synonym | pentadecyl alcohol |
| InChi-Key | REIUXOLGHVXAEO-UHFFFAOYSA-N |
| Registry No. | 629-76-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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