| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-methanol (2,3-Dihydro-benzo[1,4]dioxin-2-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3663-82-9 , 98572-00-0 , [3663-82-9]
(2,3-Dihydro-benzo[1,4]dioxin-2-yl); -methanol
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanol
(S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
(S)-2-(Hydroxymethyl)-1,4-benzodioxane
2,3-dihydro-1,4-benzodioxin-2-ylmethanol
2,3-dihydro-1,4-benzodioxin-3-ylmethanol
2-Hydroxymethyl-1,4-benzodioxane
| 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) | 0.83 | 1.28 | -8.56 | 1 | 3 | 0 | 39 | 166.176 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 286 | TCI |
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87 - 90 | Enamine Building Blocks |
| Melting_Point | 87-91? | Alfa-Aesar |
| Melting_Point | 87-91° | Alfa-Aesar |
| MP | 87...89 | Enamine Building Blocks |
| MP | 88 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US6046329 | IBM Patent Data |
