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ChemicalBook--->CAS DataBase List--->496-78-6

496-78-6

496-78-6 Structure

496-78-6 Structure
IdentificationBack Directory
[Name]

2,4,5-TRIMETHYLPHENOL
[CAS]

496-78-6
[Synonyms]

PSEUDOCUMENOL
2,4,5-TRIMETHYLPHENOL
2,4,5-trimethyl-pheno
5-hydroxypseudocumene
Phenol, 2,4,5-trimethyl-
1-Hydroxy-2,4,5-trimethylbenzene
[EINECS(EC#)]

207-832-5
[Molecular Formula]

C9H12O
[MDL Number]

MFCD00020050
[MOL File]

496-78-6.mol
[Molecular Weight]

136.19
Chemical PropertiesBack Directory
[Melting point ]

°C
[Boiling point ]

232°C
[density ]

0.9809 (estimate)
[refractive index ]

1.5118 (estimate)
[Fp ]

232°C
[pka]

pK1:10.57 (25°C)
[Odor]

at 10.00 % in dipropylene glycol. phenolic chemical
[Odor Type]

phenolic
[LogP]

2.899 (est)
[EPA Substance Registry System]

2,4,5-Trimethylphenol (496-78-6)
Safety DataBack Directory
[Risk Statements ]

37/38-41
[Safety Statements ]

26-39
[RIDADR ]

UN2430
[RTECS ]

SN2815000
[TSCA ]

Yes
[HazardClass ]

8
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

2,4,5-TRIMETHYLPHENOL(496-78-6)IR1
2,4,5-TRIMETHYLPHENOL(496-78-6)IR2
Hazard InformationBack Directory
[Purification Methods]

Crystallise the phenol from water. [Beilstein 6 H 509, 6 I 255, 6 II 482, 6 III 1831, 6 IV 3247.]
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