3-(2-CHLOROPHENYL)PROPIONIC ACID
- CAS NO.：1643-28-3
- Empirical Formula: C9H9ClO2
- Molecular Weight: 184.62
- MDL number: MFCD00016547
- EINECS: 674-002-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-23 14:33:43
What is 3-(2-CHLOROPHENYL)PROPIONIC ACID?
Chemical properties
White powder
Properties of 3-(2-CHLOROPHENYL)PROPIONIC ACID
| Melting point: | 94-96°C |
| Boiling point: | 171°C 10mm |
| Density | 1.1989 (rough estimate) |
| refractive index | 1.5242 (estimate) |
| Flash point: | 171°C/10mm |
| storage temp. | Sealed in dry,Room Temperature |
| pka | 4.58(at 25℃) |
| BRN | 1866789 |
| CAS DataBase Reference | 1643-28-3(CAS DataBase Reference) |
| NIST Chemistry Reference | 3-(2-Chlorophenyl)propionic acid(1643-28-3) |
Safety information for 3-(2-CHLOROPHENYL)PROPIONIC ACID
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 3-(2-CHLOROPHENYL)PROPIONIC ACID
New Products
(2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin G Tubulysin M 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE 4-Methylenepiperidine HCl tert-Butyl (azetidin-3-yl)carbamate hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate Cyclobutanamine, 3,3-difluoro- (9CI) 4-FLUOROPIPERIDINE 3-(S)-(+)- (-1-carbamoyl-1, 1-diphenylmethyl)- pyrrolidine-L- tartarate (+/-)-2, 6-Diamino-4,5,6,7 -tetrahydro Benzothiazole 5-(piperazin-1-yl) benzofuran-2- carboxamide 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone (S)-3-(3-fluoro- 4-thiomorpholinophenyl) -4-(hydroxymethyl) oxazolidin-2-one 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (2R,3S)-2-Azido-3-methylpentanoic acid (R)-methyl 2-isocyano-3-(tritylthio)propanoate (R)-methyl 2-formamido-3-(tritylthio)propanoate Quetiapine EP Impurity B | Quetiapine USP Related Compound B EZETIMIBE (RSS) ISOMER Lamivudine EP Impurity H / Lamivudine (3R)-SulfoxideRelated products of tetrahydrofuran
![3-(2-CHLORO-6-FLUOROBENZYL)-7-[(DIETHOXYPHOSPHOROTHIOYL)OXY]-4-PROPYL-2H-CHROMEN-2-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB6187862.gif)
You may like
-
3-(2-Chlorophenyl)propionic acid CAS 1643-28-3View Details
1643-28-3 -
3-(4-Chloro-butyryl) -1H-indole-5- carbonitrileView Details
276863-95-7 -
Ethyl 5-Aminobenzofuran-2- CarboxylateView Details
174775-48-5 -
BenzofuranView Details
271-89-6 -
(2,3-Dihydro- benzofuran-5-yl)- ethanolView Details
87776-76-9 -
3-(S)-(+)- (1-Cyano-1,1- diphenylmethyl)- 1-tosylpyrrolidineView Details
133099-09-9 -
2,3-dichloro-6- nitrobenzonitrileView Details
2112-23-2 -
2,3-Dichloro-6- nitrobenzylamine HydrochlorideView Details
70380-49-3
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.