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| 2,3,5,6-TETRAMETHYL PHENOL Basic information |
Product Name: | 2,3,5,6-TETRAMETHYL PHENOL | Synonyms: | 2,3,5,6-tetramethyl-pheno;Phenol, 2,3,5,6-tetramethyl-;Phenol, tetramethyl-;Tetramethylphenol;2,3,5,6-TETRAMETHYL PHENOL | CAS: | 527-35-5 | MF: | C10H14O | MW: | 150.22 | EINECS: | 208-415-0 | Product Categories: | Phenoles and thiophenoles | Mol File: | 527-35-5.mol | ![2,3,5,6-TETRAMETHYL PHENOL Structure](CAS/GIF/527-35-5.gif) |
| 2,3,5,6-TETRAMETHYL PHENOL Chemical Properties |
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) |
| 2,3,5,6-TETRAMETHYL PHENOL Usage And Synthesis |
| 2,3,5,6-TETRAMETHYL PHENOL Preparation Products And Raw materials |
Raw materials | 1,3-Benzenedicarboxylic acid, 2-hydroxy-4,6-dimethyl-, 1,3-dimethyl ester-->2,6-bis(hydroxymethyl)-3,5-dimethylphenol-->Benzaldehyde, 2-hydroxy-3,4,6-trimethyl--->2 3 5 6-TETRAMETHYLBENZALDEHYDE 97-->1-BROMO-2,3,5,6-TETRAMETHYLBENZENE-->Diiodomethane-->2,3,5-Trimethylphenol-->1,2,4,5-Tetramethylbenzene | Preparation Products | Phenol, 4-amino-2,3,5,6-tetramethyl- |
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