2-(4-Chlorophenyl)-3-methylbutyric acid
- CAS NO.:2012-74-0
- Empirical Formula: C11H13ClO2
- Molecular Weight: 212.67
- MDL number: MFCD00037763
- EINECS: 217-934-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-25 13:54:10
What is 2-(4-Chlorophenyl)-3-methylbutyric acid?
The Uses of 2-(4-Chlorophenyl)-3-methylbutyric acid
2-(4-Chlorophenyl)-3-methylbutanoic Acid can be used for the multi-residue analysis of organic pollutants in hair and urine for matrices composition.
Definition
ChEBI: A monocarboxylic acid consisting of isovaleric acid having a 4-chlorophenyl group at the 2-position.
Properties of 2-(4-Chlorophenyl)-3-methylbutyric acid
Melting point: | 87-91 °C(lit.) |
Boiling point: | 318.7±17.0 °C(Predicted) |
Density | 1.184±0.06 g/cm3(Predicted) |
Flash point: | >230 °F |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform (slightly), DMSO (Slightly) |
form | powder to crystal |
pka | 4.13±0.10(Predicted) |
color | White to Orange to Green |
CAS DataBase Reference | 2012-74-0(CAS DataBase Reference) |
EPA Substance Registry System | Benzeneacetic acid, 4-chloro-.alpha.-(1-methylethyl)- (2012-74-0) |
Safety information for 2-(4-Chlorophenyl)-3-methylbutyric 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. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-(4-Chlorophenyl)-3-methylbutyric acid
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
4-Chlorobenzaldehyde
(S)-2-(4'-CHLOROPHENYL)-2-(2''-OXOCYCLOHEXYL)GLYCOLIC ACID ETHYL ESTER
Fenvalerate
VALERATE
ESFENVALERATE FREE ACID METABOLITE
2-(4-Chlorophenyl)-3-methylbutyric acid
BENZENEACETIC ACID, 4-CHLORO-A-(1-METHYLETHYL)-, CYANO(4-PHENOXYPHENYL)METHYL ESTER, (R*,S*)-
Esfenvalerate
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