In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2004 | 24 | Yes |
Popular Name: (S)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene (S)-(+)-2,2'-Dimethoxy-1,1'-bina…
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CAS Numbers: 2960-93-2 , 35294-28-1 , 75640-87-8 , 75685-01-7 , [35294-28-1] , [75640-87-8] , [75685-01-7]
(R)-(+)-1,1'-BI-2-NAPHTHOL DIMETHYL ETHER
(R)-(+)-2,2'-Dimethoxy-1,1'-bi-naphthol
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl
(R)-(+)-2,2-Dimethoxy-1,1-binaphthyl
(R)-2,2'-Dimethoxy-1,1'-binaphthalene
(R)-2,2'-Dimethoxy-1,1'-binaphthyl
(S)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthyl
(S)-2,2'-Dimethoxy-1,1'-binaphthalene
(S)-2,2'-Dimethoxy-1,1'-binaphthyl
1,1'-BI-2-NAPHTHOL DIMETHYL ETHER
2,2'-Dimethoxy-1,1'-binaphthalene
2,2'-Dimethoxy-1,1'-binaphthyl
2,2'-Dimethoxy-1,1'-binaphthyl, 97%
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) | 6.07 | 11.15 | -10.71 | 0 | 2 | 0 | 18 | 314.384 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Mp [°C] | 198 - 202 | Acros Organics |
MP | 232 | TCI |
Purity | 95% | Fluorochem |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |