Identification |
Name: | Phenol,2,3,4,5,6-pentamethyl- |
Synonyms: | Phenol,pentamethyl- (6CI,7CI,8CI,9CI); NSC 46449; Pentamethylphenol |
CAS: | 2819-86-5 |
EINECS: | 220-580-0 |
Molecular Formula: | C11H16 O |
Molecular Weight: | 164.2441 |
InChI: | InChI=1/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3 |
Molecular Structure: |
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Properties |
Melting Point: | 128 deg C |
Flash Point: | 123.8°C |
Boiling Point: | 267°C at 760 mmHg |
Density: | 0.97g/cm3 |
Refractive index: | 1.529 |
Solubility: | Insoluble in water; soluble in ethanol |
Flash Point: | 123.8°C |
Safety Data |
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