In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 12 | No |
Popular Name: 1-(2-Bromoethoxy)-2-methoxybenzene 1-(2-Bromoethoxy)-2-methoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4463-59-6 , [4463-59-6]
1-(2-Bromo-ethoxy)-2-methoxy-benzene
2-(2-Bromoethoxy)-1-methoxybenzene
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) | 2.35 | 0.63 | -7.12 | 0 | 2 | 0 | 18 | 231.089 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 39 - 41 | Enamine Building Blocks |
MP | 39...41 | Enamine Building Blocks |
MP | 41 - 43 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |