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| IUPAC Name: | (5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone |
| Description: | 2,4-Dihydroxy-5-tert-butylbenzophenone (CAS# 4211-67-0) is a useful research chemical. |
| Molecular Weight: | 270.32 |
| Molecular Formula: | C17H18O3 |
| Canonical SMILES: | CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O |
| InChI: | InChI=1S/C17H18O3/c1-17(2,3)13-9-12(14(18)10-15(13)19)16(20)11-7-5-4-6-8-11/h4-10,18-19H,1-3H3 |
| InChI Key: | HSYUVRRTSSSDJI-UHFFFAOYSA-N |
| Boiling Point: | 435.3 °C at 760 mmHg |
| Density: | 1.169 g/cm3 |
| MDL: | MFCD01861910 |
| LogP: | 3.62630 |
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Carbonyl Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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