527-54-8

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527-54-8 Structure

Identification	Back Directory
[Name] 3,4,5-TRIMETHYLPHENOL
[CAS] 527-54-8
[Synonyms] SYM-HEMELLITENOL 3,4,5-Hemimellitenol 3,4,5-trimethyl-pheno 3,4,5-TRIMETHYLPHENOL Phenol, 3,4,5-trimethyl- 1-Hydroxy-3,4,5-trimethylbenzene 5-Hydroxy-1,2,3-trimethylbenzene 3,4,5-TRIMETHYLPHENOL PESTANAL 3 4 5-TRIMETHYLPHENOL PESTANAL 250 MG
[EINECS(EC#)] 208-418-7
[Molecular Formula] C9H12O
[MDL Number] MFCD00002305
[MOL File] 527-54-8.mol
[Molecular Weight] 136.19

Chemical Properties	Back Directory
[Melting point ] 94-98 °C
[Boiling point ] 251.8°C
[density ] 0.9809 (estimate)
[refractive index ] 1.5084 (estimate)
[pka] pK1:10.25 (25°C)
[BRN ] 1907246
[LogP] 2.911 (est)
[EPA Substance Registry System] 3,4,5-Trimethylphenol (527-54-8)

Hazard Information	Back Directory
[Definition] ChEBI: A phenol that consists of 1,2,3-trimethylbenzene having a single phenolic hydroxy substituent located at position 5.
[Synthesis Reference(s)] Journal of the American Chemical Society, 71, p. 2221, 1949 DOI: 10.1021/ja01174a084
[General Description] Photochemical properties of 3,4,5-trimethylphenol in β-cyclodextrin complexes were studied.
[Purification Methods] Crystallise the phenol from pet ether. [Beilstein 6 IV 3245.]

Spectrum Detail	Back Directory
[Spectrum Detail] 3,4,5-TRIMETHYLPHENOL(527-54-8)MS 3,4,5-TRIMETHYLPHENOL(527-54-8)¹HNMR 3,4,5-TRIMETHYLPHENOL(527-54-8)IR1 3,4,5-TRIMETHYLPHENOL(527-54-8)IR2

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