| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 2,2-Bis(4-hydroxy-3-Methylphenyl)propane 2,2-Bis(4-hydroxy-3-Methylphenyl…
"2,2-Bis(4-hydroxy-3-methylphenyl)propane, 98%"
2,2-Bis(4-hydroxy-3-methylphenyl)propane; 3,3'-Dimethylbisphenol A; 79-97-0; C14339
2,2-bis-(4-Hydroxy-3-methylphenyl)propane
4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]
4,4'-(Propane-2,2-diyl)bis(2-methylphenol)
4-[1-(4-hydroxy-3-methylphenyl)-1-methylethyl]-2-methylphenol
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.05 | -0.48 | -5.91 | 2 | 2 | 0 | 40 | 256.345 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 138 - 140 | Enamine Building Blocks |
| MP | 138...140 | Enamine Building Blocks |
| MP | 139 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
