| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 14 | Yes |
Popular Name: 1,2-Diphenylethane 1,2-Diphenylethane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103-29-7 , 38888-98-1 , 603-52-1 , 8004-13-5 , [103-29-7] , [38888-98-1]
1,2-Dihydrostilbene; 1,2-Diphenylethane; 103-29-7; C14685; Dibenzyl
| 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) | 3.92 | 2.01 | -2.81 | 0 | 0 | 0 | 0 | 182.266 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 12-14? | Alfa-Aesar |
| Melting_Point | 12-14° | Alfa-Aesar |
| Boiling_Point | 257? | Alfa-Aesar |
| Boiling_Point | 257° | Alfa-Aesar |
| BP [°C] | 284 | Acros Organics |
| Boiling_Point | 284? | Alfa-Aesar |
| Boiling_Point | 284° | Alfa-Aesar |
| Mp [°C] | 49 - 53 | Acros Organics |
| Melting_Point | 50-53? | Alfa-Aesar |
| Melting_Point | 50-53° | Alfa-Aesar |
| MP | 52 | TCI |
| mp | 55 | MolMall (formerly Molecular Diversity Preservation International) |
| Purity | 95% | Fluorochem |
| Patent Database Links | GB2278843; WO2005026142; WO2007118329 | ChEBI |
| UniProt Database Links | HYEP1_CTEFE; HYEP2_CTEFE; HYEP_BOMMO; HYEP_HUMAN; HYEP_MANSE; HYEP_MOUSE; HYEP_PIG; HYEP_RABIT; HYEP_RAT | ChEBI |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.