Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate
- CAS NO.：96562-58-2
- Empirical Formula: C10H12O4
- Molecular Weight: 196.2
- MDL number: MFCD00274087
- EINECS: 411-950-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-12 09:14:19
What is Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate?
The Uses of Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate
Methyl 2-(4-Hydroxyphenoxy)propionate is an intermediate in the synthesis of (±)-Fluazifop (F407430), a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species.
Flammability and Explosibility
Not classified
Properties of Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate
| Melting point: | 64-67 °C (lit.) |
| Boiling point: | 313.4±17.0 °C(Predicted) |
| Density | 1.187±0.06 g/cm3(Predicted) |
| vapor pressure | 0Pa at 20℃ |
| refractive index | 42.5 ° (C=1, CHCl3) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | 9320 in mg/100g standard fat at 20 ℃ |
| form | powder to crystal |
| pka | 10.07±0.15(Predicted) |
| color | White to Orange to Green |
| optical activity | [α]22/D +43°, c = 1 in chloroform |
| Water Solubility | 13.46g/L at 20℃ |
| CAS DataBase Reference | 96562-58-2(CAS DataBase Reference) |
| EPA Substance Registry System | Propanoic acid, 2-(4-hydroxyphenoxy)-, methyl ester, (2R)- (96562-58-2) |
Safety information for Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05 |
| GHS Hazard Statements |
H318:Serious eye damage/eye irritation H412:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P501:Dispose of contents/container to..… |
Computed Descriptors for Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate
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
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