| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 13 | Yes |
Popular Name: Dibenzofuran Dibenzofuran
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132-64-9 , 132-65-0 , [132-64-9] , [132-65-0]
132-64-9; C07729; Dibenzofuran; Diphenylene oxide
132-64-9; CPD-926; DBF; dibenzofuran; diphenylene oxide
8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene
| 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) | 3.57 | 7.21 | -7.39 | 0 | 1 | 0 | 13 | 168.195 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 154-155°/20mm | Oakwood Chemical |
| Boiling_Point | 287-289? | Alfa-Aesar |
| Boiling_Point | 287-289° | Alfa-Aesar |
| Melting_Point | 78-83? | Alfa-Aesar |
| Melting_Point | 78-83° | Alfa-Aesar |
| MP | 80-82° | Oakwood Chemical |
| MP | 83 | TCI |
| MP | 83 - 85 | Enamine Building Blocks |
| MP | 83...85 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | 99%min | APIChem |
| UniProt Database Links | DBFB_SPHPI | ChEBI |
| Patent Database Links | EP0780363; EP0933354; EP1466891; EP2001064; US2002107406; US2003144526; US2004002521; US2004029886; US2004110830; US2004266788; US2006004012; US2006189597; US2006189606; US2006199820; US2006223852; US2006229303; US2006264634; US2007191488; US2007232653; U | ChEBI |
