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Phenol,2,3,4,5,6-pentamethyl- (2819-86-5)

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: (C11H16O) Phenol,pentamethyl- (6CI,7CI,8CI,9CI); NSC 46449; Pentamethylphenol
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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