(R)-(-)-BENZOIN
Synonym(s):(R)-2-Hydroxy-2-phenylacetophenone
- CAS NO.：5928-66-5
- Empirical Formula: C14H12O2
- Molecular Weight: 212.24
- MDL number: MFCD00082818
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-20 15:44:50
What is (R)-(-)-BENZOIN?
The Uses of (R)-(-)-BENZOIN
(R)-(-)-Benzoin may be used in the preparation of (R)-2-hydroxy-1-phenylpropanone by reacting with benzaldehyde lyase (BAL) in the presence of acetaldehyde.
Definition
ChEBI: (R)-benzoin is a benzoin. It is an enantiomer of a (S)-benzoin.
Properties of (R)-(-)-BENZOIN
| Melting point: | 135-137 °C (lit.) |
| Boiling point: | 343.0±0.0 °C(Predicted) |
| Density | 1.179±0.06 g/cm3(Predicted) |
| pka | 12.28±0.20(Predicted) |
| optical activity | [α]24/D 115°, c = 1.5 in acetone |
Safety information for (R)-(-)-BENZOIN
Computed Descriptors for (R)-(-)-BENZOIN
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
![(Dihydroxy-3,4 phenyl)-2 hydroxy-2 indanedione-1,3 [French]](https://img.chemicalbook.in/CAS/20180808/GIF/75840-14-1.gif)
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