4-Methylpentan-1-ol
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4-Methylpentan-1-ol | |
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IUPAC name | 4-Methylpentan-1-ol |
Other names | 4-Methyl-1-pentanol Isohexanol Isohexyl alcohol |
Identifiers | |
InChI | InChI=1/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PCWGTDULNUVNBN-UHFFFAOYAC |
Standard InChI | InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
Standard InChIKey | PCWGTDULNUVNBN-UHFFFAOYSA-N |
CAS number | [ | ]
EC number | |
ChemSpider | |
Properties[1] | |
Chemical formula | C6H14O |
Molar mass | 102.17 g/mol |
Density | 0.8131 g/cm3 (20 ºC) |
Boiling point |
151.6 °C |
Refractive index (nD) | 1.4134 (20 ºC) |
Hazards | |
EU index number | not listed |
Related compounds | |
Other primary hexanols | Hexan-1-ol 2-Methylpentan-1-ol 3-Methylpentan-1-ol 3,3-Dimethylbutan-1-ol |
Other compounds | 4-Methylpentanal 4-Methylpentanoic acid |
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
References
- ↑ CRC Handbook of Chemistry and Physics, 62nd ed.; Weast, Robert C., Ed.; CRC Press: Boca Raton, FL, 1981; p C-419. ISBN 0-8493-0462-8.
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