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2-Hydroxy-5-methyl-1,3-benzenedimethanol |
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Chemical Name | 2-Hydroxy-5-methyl-1,3-benzenedimethanol |
Synonyms | 2,6-di(hydroxymethyl)-4-methylphenol;2,6-Bis(hydroxymethyl)-p-cresol;2,6-bis(hydroxymethyl)-4-methylphenol;2,3-bis(hydroxymethyl)-4-methylphenol |
Molecular Formula | C9H12O3 |
Molecular Weight | 168.1898 |
InChl | InChI=1/C9H12O3/c1-6-2-3-9(12)8(5-11)7(6)4-10/h2-3,10-12H,4-5H2,1H3 |
CAS Registry Number | 91-04-3 |
EINECS | 202-036-4 |
Molecular Structure | |
Density | 1.276g/cm3 |
Melting Point | 128-130℃ |
Boiling Point | 336.537°C at 760 mmHg |
Refractive Index | 1.613 |
Flash Point | 168.079°C |
Vapour Pressur | 0mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S26||S37/39:; |
MSDS |