(S)-Isobutyl-2-chloropropanoate
- CAS NO.：83261-15-8
- Empirical Formula: C7H13ClO2
- Molecular Weight: 164.63
- MDL number: MFCD00082209
- EINECS: 280-349-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-12 09:13:37
Properties of (S)-Isobutyl-2-chloropropanoate
| Melting point: | <-20°C |
| Boiling point: | 175-177°C |
| alpha | -11.5 º (neat) |
| Density | 1.017 g/mL at 20 °C(lit.) |
| vapor pressure | 93-700Pa at 20-50℃ |
| refractive index | n |
| Flash point: | 69°C |
| CAS DataBase Reference | 83261-15-8(CAS DataBase Reference) |
| EPA Substance Registry System | Propanoic acid, 2-chloro-, 2-methylpropyl ester, (2S)- (83261-15-8) |
Safety information for (S)-Isobutyl-2-chloropropanoate
Computed Descriptors for (S)-Isobutyl-2-chloropropanoate
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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