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 , [3480-87-3]
(3R)-3-hydroxy-3-phenylpropanoic acid
(R)-(+)-3-Hydroxy-3-phenylpropionic acid
(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%
(R)-(+)-3-HYDROXY-3-PHENYLPROPIONICACID
(R)-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 | 3.15 | -49.07 | 1 | 3 | -1 | 60 | 165.168 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 113 - 115 | Enamine Building Blocks |
MP | 113...115 | Enamine Building Blocks |
Melting_Point | 118-121? | Alfa-Aesar |
Melting_Point | 118-121° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
Patent Database Links | US2005221457 | ChEBI |