| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 12 | Yes |
Popular Name: Methyl (R)-(-)-mandelate Methyl (R)-(-)-mandelate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20698-91-3 , 21210-43-5 , 4358-87-6 , 771-90-4 , 879663-48-6 , 93-55-0 , [20698-91-3]
"(S)-Methyl 2-hydroxy-2-phenylacetate, 98%"
(+/-)-alpha-Hydroxyphenylacetic acid methyl ester
(+/-)-Mandelic acid methyl ester
(R)-(-)-alpha-Hydroxyphenylacetic acid methyl ester
(R)-(-)-Mandelic acid methyl ester
(R)-Methyl 2-hydroxy-2-phenylacetate
D-(-)-Mandelic Acid Methyl Ester
Hydroxy-phenyl-acetic acid methyl ester;(+)-Methyl (S)-alpha-hydroxyphenylacetate
methyl 2-hydroxy-2-phenylacetate
| 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) | 0.99 | 3.62 | -6.14 | 1 | 3 | 0 | 47 | 166.176 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 135?/12mm | Alfa-Aesar |
| Boiling_Point | 135°/12mm | Alfa-Aesar |
| BP | 250 | TCI |
| Melting_Point | 51-54? | Alfa-Aesar |
| Melting_Point | 51-54° | Alfa-Aesar |
| MP | 56 | TCI |
| MP | 56 - 58 | Enamine Building Blocks |
| Melting_Point | 56-58? | Alfa-Aesar |
| Melting_Point | 56-58° | Alfa-Aesar |
| MP | 56...58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| Purity | ¡Ý99% | APIChem |
