527-35-5

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527-35-5 Structure

Identification	Back Directory
[Name] 2,3,5,6-TETRAMETHYL PHENOL
[CAS] 527-35-5
[Synonyms] Durenol Tetramethylphenol Phenol, tetramethyl- 2,3,5,6-tetramethyl-pheno 2,3,5,6-TETRAMETHYL PHENOL Phenol, 2,3,5,6-tetramethyl-
[EINECS(EC#)] 208-415-0
[Molecular Formula] C10H14O
[MDL Number] MFCD00020045
[MOL File] 527-35-5.mol
[Molecular Weight] 150.22

Chemical Properties	Back Directory
[Melting point ] 117°C
[Boiling point ] 247.55°C
[density ] 0.9688 (estimate)
[refractive index ] 1.5091 (estimate)
[pka] 10.88±0.20(Predicted)
[EPA Substance Registry System] Durenol (527-35-5)

Safety Data	Back Directory
[TSCA ] TSCA listed

Spectrum Detail	Back Directory
[Spectrum Detail] 2,3,5,6-TETRAMETHYL PHENOL(527-35-5)MS 2,3,5,6-TETRAMETHYL PHENOL(527-35-5)¹HNMR 2,3,5,6-TETRAMETHYL PHENOL(527-35-5)¹³CNMR 2,3,5,6-TETRAMETHYL PHENOL(527-35-5)IR1 2,3,5,6-TETRAMETHYL PHENOL(527-35-5)IR2 2,3,5,6-TETRAMETHYL PHENOL(527-35-5)IR3

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