163813
Ethyl fluoroacetate
98%
Manufacturer: Sigma Aldrich
CAS Number: 459-72-3
Synonym(S): Ethyl 2-fluoroacetate, Fluoroacetic acid ethyl ester, Monofluoroacetic acid ethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 163813-10-G | In Stock | ₹ 5,499.10 |
| 50 G | 163813-50-G | In Stock | ₹ 12,849.28 |
163813 - 10 G
In Stock
Quantity
1
Base Price: ₹ 5,499.10
GST (18%): ₹ 989.838
Total Price: ₹ 6,488.938
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.375 (lit.)
bp
119.3 °C/753 mmHg (lit.)
solubility
water: soluble
density
1.098 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)CF
InChI
1S/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3
InChI key
VCYZVXRKYPKDQB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl fluoroacetate 98% | 459-72-3 | MFCD00000450 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,981.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl fluoroacetate 98% | 459-72-3 | MFCD00000450 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,229.55 | |
 | 459-72-3 | Ethyl fluoroacetate | A2B Chem | ₹ 1,540.08 - ₹ 6,160.32 |
Related Products
Description
- General description: Ethyl fluoroacetate is an ester organic solvent[1].
- Application: Ethyl fluoroacetate was used in the synthesis of 4-deoxy-4-fluoro-muscarines[2]. It was used as starting reagent for the synthesis of ethyl(diethoxyphosphoryl)fluoroacetate[3]. It was used in development of an ammonolysis-based microencapsulation process[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P301 + P310 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Oral - Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Aquatic Acute 1 - Eye Dam. 1 - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
87.8 °F
Flash Point(C)
31 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.375 (lit.)
bp: 119.3 °C/753 mmHg (lit.)
solubility: water: soluble
density: 1.098 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)CF
InChI: 1S/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3
InChI key: VCYZVXRKYPKDQB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.375 (lit.)
bp:
119.3 °C/753 mmHg (lit.)
solubility:
water: soluble
density:
1.098 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)CF
InChI:
1S/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3
InChI key:
VCYZVXRKYPKDQB-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: solid
refractive index: __
bp: __
solubility: __
density: __
SMILES string: [H]C(=O)c1cccc(OC)c1[N+]([O-])=O
InChI: 1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
InChI key: GDTUACILWWLIJF-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
solid
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
[H]C(=O)c1cccc(OC)c1[N+]([O-])=O
InChI:
1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
InChI key:
GDTUACILWWLIJF-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
refractive index: __
bp: 290 °C (lit.)
solubility: __
density: __
SMILES string: OC(=O)\C(F)=C\c1ccccc1
InChI: 1S/C9H7FO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)/b8-6-
InChI key: QONCEXMULRJPPY-VURMDHGXSA-N
Quality Level:
100
Assay:
98%
form:
__
refractive index:
__
bp:
290 °C (lit.)
solubility:
__
density:
__
SMILES string:
OC(=O)\C(F)=C\c1ccccc1
InChI:
1S/C9H7FO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)/b8-6-
InChI key:
QONCEXMULRJPPY-VURMDHGXSA-N
Quality Level: 200
Assay: __
form: __
refractive index: n20/D 1.429 (lit.)
bp: 79-80 °C/25 mmHg (lit.)
solubility: __
density: 1.176 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)CC(Cl)=O
InChI: 1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3
InChI key: KWFADUNOPOSMIJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
__
refractive index:
n20/D 1.429 (lit.)
bp:
79-80 °C/25 mmHg (lit.)
solubility:
__
density:
1.176 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)CC(Cl)=O
InChI:
1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3
InChI key:
KWFADUNOPOSMIJ-UHFFFAOYSA-N