Butyl 2,4-dichlorophenoxyacetate
Synonym(s):2,4-D 1-butyl ester;Butyl 2,4-dichlorophenoxyacetate
- CAS NO.:94-80-4
- Empirical Formula: C12H14Cl2O3
- Molecular Weight: 277.14
- MDL number: MFCD00126845
- EINECS: 202-364-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-18 11:31:22
What is Butyl 2,4-dichlorophenoxyacetate?
Chemical properties
colourless liquid
The Uses of Butyl 2,4-dichlorophenoxyacetate
2,4-D-1-butyl ester may be used as a reference standard for the determination of 2,4-D-1-butyl ester in soil samples by capillary high performance liquid chromatography with ultraviolet detection.
General Description
Clear colorless to light brown liquid.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
Butyl 2,4-dichlorophenoxyacetate is an ester. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides.
Fire Hazard
Flash point data for Butyl 2,4-dichlorophenoxyacetate are not available. Butyl 2,4-dichlorophenoxyacetate is probably combustible.
Properties of Butyl 2,4-dichlorophenoxyacetate
Melting point: | 9°C |
Boiling point: | 146-147°C |
Density | 1.2639 (rough estimate) |
refractive index | 1.5209 (estimate) |
storage temp. | 0-6°C |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | neat |
color | Colourless |
Water Solubility | <0.1 g/100 mL at 21 ºC |
BRN | 2056085 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 94-80-4(CAS DataBase Reference) |
NIST Chemistry Reference | Butyl (2,4-dichlorophenoxy)acetate(94-80-4) |
EPA Substance Registry System | 2,4-D butyl ester (94-80-4) |
Safety information for Butyl 2,4-dichlorophenoxyacetate
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 Environment GHS09 |
GHS Hazard Statements |
H302:Acute toxicity,oral H317:Sensitisation, Skin H410:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. |
Computed Descriptors for Butyl 2,4-dichlorophenoxyacetate
InChIKey | UQMRAFJOBWOFNS-UHFFFAOYSA-N |
Abamectin manufacturer
Krystal Tech
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
You may like
-
1-Methyl-6-oxo-1,6-dihydropyridazine-3-carbonitrile 98%View Details
99903-60-3 -
88491-46-7 98%View Details
88491-46-7 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%View Details
25408-95-1 -
2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%View Details
1805639-70-6 -
1784294-80-9 98%View Details
1784294-80-9 -
Lithium ClavulanateView Details
61177-44-4