579440
Bis(2,2,2-trifluoroethyl) methylphosphonate
98%
Manufacturer: Sigma Aldrich
CAS Number: 757-95-9
Synonym(S): Bis(2,2,2-trifluoroethyl) P-methylphosphonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 579440-5-G | In Stock | ₹ 7,837.30 |
579440 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,837.30
GST (18%): ₹ 1,410.714
Total Price: ₹ 9,248.014
Quality Level
100
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.339 (lit.)
bp
183-184 °C (lit.)
mp
24-28 °C (lit.)
SMILES string
CP(=O)(OCC(F)(F)F)OCC(F)(F)F
InChI
1S/C5H7F6O3P/c1-15(12,13-2-4(6,7)8)14-3-5(9,10)11/h2-3H2,1H3
InChI key
YIUFTMLPQFZEFD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(2,2,2-trifluoroethyl) methylphosphonate 98% | 757-95-9 | MFCD00455467 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,158.08 | |
 | 757-95-9 | Bis(2,2,2-trifluoroethyl) methylphosphonate | A2B Chem | ₹ 7,614.84 - ₹ 17,710.92 |
Related Products
Description
- Application: Flame-retardant additive for lithium-ion electrolytesUsed as homogenous organic catalytic system and as a catalyst for phosphorylation of polyfluoroalkanolsReactant for: Synthesis of fluorescently labeled discodermolide for studying its binding to tubulinCross metathesis / phosphonate-based intramolecular olefinationOlefination for the synthesis of the anticancer microtubule-stabilizing macrolide, (-)-dictyostatin
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 98%
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.339 (lit.)
bp: 183-184 °C (lit.)
mp: 24-28 °C (lit.)
SMILES string: CP(=O)(OCC(F)(F)F)OCC(F)(F)F
InChI: 1S/C5H7F6O3P/c1-15(12,13-2-4(6,7)8)14-3-5(9,10)11/h2-3H2,1H3
InChI key: YIUFTMLPQFZEFD-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.339 (lit.)
bp:
183-184 °C (lit.)
mp:
24-28 °C (lit.)
SMILES string:
CP(=O)(OCC(F)(F)F)OCC(F)(F)F
InChI:
1S/C5H7F6O3P/c1-15(12,13-2-4(6,7)8)14-3-5(9,10)11/h2-3H2,1H3
InChI key:
YIUFTMLPQFZEFD-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
reaction suitability: reaction type: solution phase peptide synthesis
refractive index: __
bp: __
mp: 141-146 °C (lit.)
SMILES string: Nc1cc(cc(c1)C(F)(F)F)C(O)=O
InChI: 1S/C8H6F3NO2/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3H,12H2,(H,13,14)
InChI key: WBTHOSZMTIPJLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: solution phase peptide synthesis
refractive index:
__
bp:
__
mp:
141-146 °C (lit.)
SMILES string:
Nc1cc(cc(c1)C(F)(F)F)C(O)=O
InChI:
1S/C8H6F3NO2/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3H,12H2,(H,13,14)
InChI key:
WBTHOSZMTIPJLR-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
refractive index: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
refractive index:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
reaction suitability: __
refractive index: __
bp: __
mp: 130-134 °C (lit.)
SMILES string: CC(=O)c1ccc(I)s1
InChI: 1S/C6H5IOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3
InChI key: XBUCSKKBSJSRLJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
refractive index:
__
bp:
__
mp:
130-134 °C (lit.)
SMILES string:
CC(=O)c1ccc(I)s1
InChI:
1S/C6H5IOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3
InChI key:
XBUCSKKBSJSRLJ-UHFFFAOYSA-N