35840
Methyl dichloroacetate
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 116-54-1
Synonym(S): Dichloroacetic acid methyl ester, NSC 2882
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 ML | 35840-500-ML | In Stock | ₹ 6,137.78 |
35840 - 500 ML
In Stock
Quantity
1
Base Price: ₹ 6,137.78
GST (18%): ₹ 1,104.80
Total Price: ₹ 7,242.58
Quality Level
100
Assay
≥99%
form
liquid
refractive index
n20/D 1.442 (lit.)
bp
143 °C (lit.)
mp
−52 °C (lit.)
density
1.381 g/mL at 25 °C (lit.)
SMILES string
COC(=O)C(Cl)Cl
InChI
1S/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H3
InChI key
HKMLRUAPIDAGIE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl dichloroacetate >=99% | 116-54-1 | MFCD00000843 | 500ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,481.10 | |
 | 116-54-1 | Acetic acid, 2,2-dichloro-, methyl ester | A2B Chem | ₹ 1,112.28 - ₹ 3,679.08 |
Related Products
Description
- General description: Methyl dichloroacetate undergoes base-catalyzed condensation with aliphatic α-haloaldehydes.[1] Chlorination of methyl dichloroacetate by using trifluoromethanesulfonyl chloride has been reported.[2]
- Application: Methyl dichloroacetate may be used:in the diastereoselctive synthesis of bicyclic chlorocyclopropane[3]as difunctional initiator during atom transfer radical polymerization of methyl or n-butyl acrylate[4]as reagent during CrCl2-induced olefination of aldehydes[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P302 + P352 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
147.2 °F
Flash Point(C)
64 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: ≥99%
form: liquid
refractive index: n20/D 1.442 (lit.)
bp: 143 °C (lit.)
mp: −52 °C (lit.)
density: 1.381 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C(Cl)Cl
InChI: 1S/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H3
InChI key: HKMLRUAPIDAGIE-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
form:
liquid
refractive index:
n20/D 1.442 (lit.)
bp:
143 °C (lit.)
mp:
−52 °C (lit.)
density:
1.381 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C(Cl)Cl
InChI:
1S/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H3
InChI key:
HKMLRUAPIDAGIE-UHFFFAOYSA-N
Quality Level: __
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Quality Level: 200
Assay: 99%
form: powder
refractive index: __
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mp: 168-170 °C (lit.)
density: __
SMILES string: O=C1CCC(N1OC(CCN2C(C=CC2=O)=O)=O)=O
InChI: 1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2
InChI key: JKHVDAUOODACDU-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
powder
refractive index:
__
bp:
__
mp:
168-170 °C (lit.)
density:
__
SMILES string:
O=C1CCC(N1OC(CCN2C(C=CC2=O)=O)=O)=O
InChI:
1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2
InChI key:
JKHVDAUOODACDU-UHFFFAOYSA-N