Name | 3,4,5-Trimethyl-1,2-Benzenediol |
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Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 3938-10-1 |
SMILES | Cc1c(C)c(C)cc(O)c1O |
InChI | 1S/C9H12O2/c1-5-4-8(10)9(11)7(3)6(5)2/h4,10-11H,1-3H3 |
InChIKey | DEIKGXRMQUHZJD-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 287.039°C at 760 mmHg (Cal.) |
Flash point | 139.325°C (Cal.) |
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List of Reports Available for 3,4,5-Trimethyl-1,2-Benzenediol |