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Chemical manufacturer | ||||
Name | 5-Isopropyl-3-(2-methyl-2-propanyl)-1,2-benzenediol |
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Synonyms | 3-(tert-butyl)-5-isopropylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 85692-51-9 |
SMILES | CC(C)c1cc(c(c(c1)O)O)C(C)(C)C |
InChI | 1S/C13H20O2/c1-8(2)9-6-10(13(3,4)5)12(15)11(14)7-9/h6-8,14-15H,1-5H3 |
InChIKey | NNDXPWSLAXMJHQ-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 299.21°C at 760 mmHg (Cal.) |
Flash point | 133.465°C (Cal.) |
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List of Reports Available for 5-Isopropyl-3-(2-methyl-2-propanyl)-1,2-benzenediol |