CF0015
4-Bromophenoxytetrafluorobromoethane
Manufacturer: Sigma Aldrich
CAS Number: 113939-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CF0015-1-G | In Stock | ₹ 50,087.28 |
CF0015 - 1 G
In Stock
Quantity
1
Base Price: ₹ 50,087.28
GST (18%): ₹ 9,015.71
Total Price: ₹ 59,102.99
form
liquid
reaction suitability
reaction type: C-C Bond Formation
InChI
1S/C8H4Br2F4O/c9-5-1-3-6(4-2-5)15-8(13,14)7(10,11)12/h1-4H
InChI key
MHPXJSIMKFXETB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113939-45-0 | Benzene, 1-bromo-4-(2-bromo-1,1,2,2-tetrafluoroethoxy)- | A2B Chem | ₹ 1,958.00 - ₹ 7,298.00 |
Related Products
Description
- Application: 4-Bromophenoxytetrafluoroethyl bromide is a fluoroalkylbromide that is a radical source of the 4-bromophenoxytetrafluoroethyl moiety. Alternatively, it can also be selectively metallated at the fluorinated carbon with Turbo Grignard reagent at low temperatures resulting in a thermally unstable anion that can act as a nucleophilic fluoroalkylation reagent towards a wide variety of electrophiles, such as aldehydes, ketones or sulfonylimines.The aromatic bromide can be further subjected to Pd-catalyzed cross-coupling reactions to build molecular complexity.Automate your fluorination reactions with Synple Automated Synthesis Platform (SYNPLE-SC002)
- Other Notes: Technology Spotlight: Fluoroalkylation: Expansion of Togni Reagents
- Legal Information: Product of CF Plus Chemicals.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: liquid
reaction suitability: reaction type: C-C Bond Formation
InChI: 1S/C8H4Br2F4O/c9-5-1-3-6(4-2-5)15-8(13,14)7(10,11)12/h1-4H
InChI key: MHPXJSIMKFXETB-UHFFFAOYSA-N
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
InChI:
1S/C8H4Br2F4O/c9-5-1-3-6(4-2-5)15-8(13,14)7(10,11)12/h1-4H
InChI key:
MHPXJSIMKFXETB-UHFFFAOYSA-N
form: liquid
reaction suitability: reaction type: C-C Bond Formation
InChI: __
InChI key: __
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
InChI:
__
InChI key:
__
form: __
reaction suitability: __
InChI: 1S/CF3N3/c2-1(3,4)6-7-5
InChI key: VTWUWWKZOBMMPO-UHFFFAOYSA-N
form:
__
reaction suitability:
__
InChI:
1S/CF3N3/c2-1(3,4)6-7-5
InChI key:
VTWUWWKZOBMMPO-UHFFFAOYSA-N
form: __
reaction suitability: __
InChI: 1S/C2F5N3/c3-1(4,5)2(6,7)9-10-8
InChI key: YMKCLASCLZKEFR-UHFFFAOYSA-N
form:
__
reaction suitability:
__
InChI:
1S/C2F5N3/c3-1(4,5)2(6,7)9-10-8
InChI key:
YMKCLASCLZKEFR-UHFFFAOYSA-N