| Identification | |
| Name: | 1,3-Benzenedimethanol,5-(1,1-dimethylethyl)-2-hydroxy- |
| Synonyms: | m-Xylene-a,a'-diol, 5-tert-butyl-2-hydroxy- (6CI,7CI,8CI);2,6-Bis(hydroxymethyl)-4-tert-butylphenol; 2,6-Bis(hydroxymethyl)-p-tert-butylphenol;2,6-Dihydroxymethyl-4-tert-butylphenol; 2,6-Dimethylol-4-tert-butylphenol;2,6-Dimethylol-p-tert-butylphenol; 4-tert-Butyl-2,6-bis(hydroxymethyl)phenol;4-tert-Butyl-2,6-dimethylolphenol; 5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol;DML-PTBP; p-tert-Butyl-2,6-bis(hydroxymethyl)phenol |
| CAS: | 2203-14-7 |
| Molecular Formula: | C12H18 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H18O3/c1-12(2,3)10-4-8(6-13)11(15)9(5-10)7-14/h4-5,13-15H,6-7H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.7°C |
| Boiling Point: | 342.7°Cat760mmHg |
| Density: | 1.154g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 161.7°C |
| Safety Data | |
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