| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 14 | Yes |
Popular Name: Biphenyl-4-ylmethanol Biphenyl-4-ylmethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3218-36-8 , 3597-91-9 , [3597-91-9]
| 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) | 3.07 | -0.82 | -5.82 | 1 | 1 | 0 | 20 | 184.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 | TCI |
| BP | 184 / 11 | TCI |
| Boiling_Point | 184?/11mm | Alfa-Aesar |
| Boiling_Point | 184°/11mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Melting_Point | 98-104? | Alfa-Aesar |
| Melting_Point | 98-104° | Alfa-Aesar |
| MP | 99 - 101 | Enamine Building Blocks |
| MP | 99...101 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
