406457
Methyl perfluorooctanoate
98%
Manufacturer: Sigma Aldrich
CAS Number: 376-27-2
Synonym(S): Methyl pentadecafluorooctanoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 406457-5-ML | In Stock | ₹ 6,116.13 |
406457 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 6,116.13
GST (18%): ₹ 1,100.903
Total Price: ₹ 7,217.033
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.305 (lit.)
bp
159-160 °C (lit.)
density
1.786 g/mL at 25 °C (lit.)
SMILES string
COC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
1S/C9H3F15O2/c1-26-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h1H3
InChI key
XOCNYZFAMHDXJK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | METHYL PERFLUOROOCTANOATE | Aaron Chemicals LLC | ₹ 684.48 - ₹ 26,095.80 | |
 | 376-27-2 | Methyl perfluorooctanoate | A2B Chem | ₹ 855.60 - ₹ 6,844.80 |
Related Products
Description
- General description: Methyl perfluorooctanoate (MePFOA) is reported to be formed during storage of perfluorooctanoic acid (PFOA) in methanol.[1] Its physical properties like density, boiling point and refractive index have been determined experimentally.[2]
- Application: Methyl perfluorooctanoate may be employed in the following studies:Synthesis of monodisperse perfluoroalkyl N-polyethoxylated amides, potential nonionic fluorinated surfactants.[3]To investigate the mutual solubility curves of fluorocarbon-hydrocarbon systems.[2]Synthesis of fluorine-containing monomer, N-(5-hydroxypent-1-yl)perfluorooctaneamide.[4]To investigate the vinyl ether formulations for use in step and flash imprint lithography.[5]Preparation of 2-chloro-1,1-dicyano-2-(perfluoroheptyl)ethylene, a precursor for synthesizing perfluorocarbon-soluble dyes.[6]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P263 - P280 - P301 + P312 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Lact. - Repr. 1B - STOT RE 1
Target Organs
Liver
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.305 (lit.)
bp: 159-160 °C (lit.)
density: 1.786 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/C9H3F15O2/c1-26-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h1H3
InChI key: XOCNYZFAMHDXJK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.305 (lit.)
bp:
159-160 °C (lit.)
density:
1.786 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/C9H3F15O2/c1-26-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h1H3
InChI key:
XOCNYZFAMHDXJK-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
refractive index: __
bp: __
density: __
SMILES string: OC(=O)CCc1ccccc1C(O)=O
InChI: 1S/C10H10O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChI key: VEEXBQLWMFMATJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)CCc1ccccc1C(O)=O
InChI:
1S/C10H10O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChI key:
VEEXBQLWMFMATJ-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
form: __
refractive index: __
bp: 180 °C/15 mmHg (lit.)
density: __
SMILES string: OC(=O)CCCCCCCCC#C
InChI: 1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13)
InChI key: OAOUTNMJEFWJPO-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
__
refractive index:
__
bp:
180 °C/15 mmHg (lit.)
density:
__
SMILES string:
OC(=O)CCCCCCCCC#C
InChI:
1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13)
InChI key:
OAOUTNMJEFWJPO-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl.Cl.CCOC(=N)CC(=N)OCC
InChI: 1S/C7H14N2O2.2ClH/c1-3-10-6(8)5-7(9)11-4-2;;/h8-9H,3-5H2,1-2H3;2*1H
InChI key: TWUQXVGHXWRUBR-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.Cl.CCOC(=N)CC(=N)OCC
InChI:
1S/C7H14N2O2.2ClH/c1-3-10-6(8)5-7(9)11-4-2;;/h8-9H,3-5H2,1-2H3;2*1H
InChI key:
TWUQXVGHXWRUBR-UHFFFAOYSA-N