| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | No |
Popular Name: (S)-(-)-3-CHLORO-1-PHENYL-1-PROPANOL (S)-(-)-3-CHLORO-1-PHENYL-1-PROP…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100306-33-0 , 100306-34-1 , 18776-12-0 , [100306-34-1] , [18776-12-0]
(1R)-3-Chloro-1-Phenyl-Propan-1-ol
(R )-(+)-3-chloro-1-phenylpropanol
(R)-(+)-3-Chloro-1-phenyl-1-propanol
(S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%
(S)-(-)-?-(2-Chloroethyl)benzyl alcohol
(S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol
(S)-(-)-^a-(2-Chloroethyl)benzyl alcohol
(S)-3-Chloro-1-phenyl-1-propanol
(S)-3-Chloro-1-phenyl-propan-1-ol
| 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) | 2.00 | 4.22 | -3.83 | 1 | 1 | 0 | 20 | 170.639 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 57-61° | Oakwood Chemical |
| Melting_Point | 58-60? | Alfa-Aesar |
| Melting_Point | 58-60° | Alfa-Aesar |
| MP | 59 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
