Identification |
Name: | 1-(3-hydroxybut-1-yn-1-yl)-2,2,6-trimethylcyclohexanol |
Synonyms: | NSC510649;AC1L6WAR;AC1Q2BQ4;NSC-510649;1-(3-hydroxybut-1-ynyl)-2,2,6-trimethylcyclohexan-1-ol;1-(3-hydroxybut-1-yn-1-yl)-2,2,6-trimethylcyclohexan-1-ol;41641-09-2 |
CAS: | 41641-09-2 |
Molecular Formula: | C13H22O2 |
Molecular Weight: | 210.3126 |
InChI: | InChI=1/C13H22O2/c1-10-6-5-8-12(3,4)13(10,15)9-7-11(2)14/h10-11,14-15H,5-6,8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 145.8°C |
Boiling Point: | 321.1°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.509 |
HS Code: | 2906199090 |
Flash Point: | 145.8°C |
Safety Data |
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