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3-Methyl-1-pentyn-3-ol |
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Chemical Name | 3-Methyl-1-pentyn-3-ol |
Synonyms | 3-Methyl-1-pentynol; 3-methyl-pentynol; Meparfynol; Methyl pentynol; ;3-methylpent-1-yn-3-ol;(3S)-3-methylpent-1-yn-3-ol;(3R)-3-methylpent-1-yn-3-ol |
Molecular Formula | C6H10O |
Molecular Weight | 98.143 |
InChl | InChI=1/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3/t6-/m0/s1 |
CAS Registry Number | 77-75-8 |
EINECS | 201-055-5 |
Molecular Structure | |
Density | 0.901g/cm3 |
Melting Point | -30℃ |
Boiling Point | 120.5°C at 760 mmHg |
Refractive Index | 1.448 |
Flash Point | 26.7°C |
Vapour Pressur | 7.34mmHg at 25°C |
Hazard Symbols | F+##Highly flammable:; |
Risk Codes | R10||R22||R51/53:; |
Safety Description | S61:; |
MSDS |