390755
Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 680-15-9
Synonym(S): Difluoro(fluorosulfonyl)acetic acid methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 390755-5-G | In Stock | ₹ 5,174.35 |
390755 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,174.35
GST (18%): ₹ 931.383
Total Price: ₹ 6,105.733
Quality Level
100
Assay
97%
form
liquid
reaction suitability
reaction type: click chemistry
refractive index
n20/D 1.351 (lit.)
bp
117-118 °C (lit.)
density
1.509 g/mL at 25 °C (lit.)
SMILES string
COC(=O)C(F)(F)S(F)(=O)=O
InChI
1S/C3H3F3O4S/c1-10-2(7)3(4,5)11(6,8)9/h1H3
InChI key
GQJCAQADCPTHKN-UHFFFAOYSA-N
Related Products
Description
- Application: Useful reagent for the trifluoromethylation of alkyl halides.[1][2]Broadly applicable reagent for perfluoroalkylations for aryl iodides and bromides[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Flam. Liq. 3 - Skin Corr. 1B
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
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: reaction type: click chemistry
refractive index: n20/D 1.351 (lit.)
bp: 117-118 °C (lit.)
density: 1.509 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C(F)(F)S(F)(=O)=O
InChI: 1S/C3H3F3O4S/c1-10-2(7)3(4,5)11(6,8)9/h1H3
InChI key: GQJCAQADCPTHKN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
reaction suitability:
reaction type: click chemistry
refractive index:
n20/D 1.351 (lit.)
bp:
117-118 °C (lit.)
density:
1.509 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C(F)(F)S(F)(=O)=O
InChI:
1S/C3H3F3O4S/c1-10-2(7)3(4,5)11(6,8)9/h1H3
InChI key:
GQJCAQADCPTHKN-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: __
refractive index: n20/D 1.538 (lit.)
bp: 119-121 °C/12 mmHg (lit.)
density: 1.068 g/mL at 25 °C (lit.)
SMILES string: COc1cccc(CC=C)c1O
InChI: 1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H3
InChI key: LREHGXOCZVBABG-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
__
refractive index:
n20/D 1.538 (lit.)
bp:
119-121 °C/12 mmHg (lit.)
density:
1.068 g/mL at 25 °C (lit.)
SMILES string:
COc1cccc(CC=C)c1O
InChI:
1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H3
InChI key:
LREHGXOCZVBABG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (S)≥98.0%
form: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: CN(C)c1ccc(cc1)\C=C2\SC(=S)NC2=O
InChI: 1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7+
InChI key: JJRVRELEASDUMY-JXMROGBWSA-N
Quality Level:
100
Assay:
≥98.0% (S)≥98.0%
form:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CN(C)c1ccc(cc1)\C=C2\SC(=S)NC2=O
InChI:
1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7+
InChI key:
JJRVRELEASDUMY-JXMROGBWSA-N