| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | No |
Popular Name: 4-(4-Hydroxyphenyl)-2-butanone 4-(4-Hydroxyphenyl)-2-butanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5471-51-2 , [5471-51-2]
"4-(4-Hydroxyphenyl)-2-butanone, 99%"
2-(4-Hydroxyphenyl)ethyl methyl ketone
4-(4-Hydroxyphenyl)-2-Butanone [5471-51-2]; (Rosberry ketone)
4-(4-Hydroxyphenyl)-2-butanone, 98%
4-(4-Hydroxyphenyl)-2-butanone, 99+%
4-(4-HYDROXYPHENYL)-2-BUTANONE; [5471-51-2]
4-(4-hydroxyphenyl)butan-2-one
CPD-8647; betuligenol; p-hydroxyphenylbutan-2-one; rasberry ketone
| 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) | 1.70 | 3.72 | -6.94 | 1 | 2 | 0 | 37 | 164.204 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 80-84? | Alfa-Aesar |
| Melting_Point | 80-84° | Alfa-Aesar |
| MP | 81 - 85 | Enamine Building Blocks |
| MP | 81-85 °C(lit.) | Indofine |
| MP | 81...85 | Enamine Building Blocks |
| MP | 82 - 83 | Enamine Building Blocks |
| Mp [°C] | 82 - 84 | Acros Organics |
| MP | 82-83° | Oakwood Chemical |
| MP | 83 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
| H phrase | H302: Harmful if swallowed | Acros Organics |
| P phrase | P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell | Acros Organics |
| R phrase | R22: Harmful if swallowed. | Acros Organics |
| Hazard | XN: Harmful | Acros Organics |
