| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 12 | Yes |
Popular Name: 3-Hydroxy-3-phenylpropanoic acid 3-Hydroxy-3-phenylpropanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2768-42-5 , 3480-87-3 , 36567-72-3 , [3480-87-3]
(3S)-3-hydroxy-3-phenylpropanoic acid
(R)-(+)-3-Hydroxy-3-phenylpropionic acid
(R)-(+)-3-HYDROXY-3-PHENYLPROPIONICACID
(S)-(-)-3-Hydroxy-3-phenylpropionic acid
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
(S)-3-HYDROXY-3-PHENYLPROPANOIC ACID
(S)-3-Hydroxy-3-phenylpropanoic acid, 99%
(S)-3-hydroxy-3-phenylpropionic acid
3-Hydroxy-3-phenyl-propionic acid
3-Hydroxy-3-Phenyl-PropionicAcid
3-hydroxy-3-phenylpropionic acid
| 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) | 0.64 | 3.17 | -49.03 | 1 | 3 | -1 | 60 | 165.168 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| Mp [°C] | 116 - 119 | Acros Organics |
| Melting_Point | 117-119? | Alfa-Aesar |
| Melting_Point | 117-119° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| Patent Database Links | US2005221457 | ChEBI |
