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Potassium (bromomethyl)trifluoroborate

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Name

Potassium (bromomethyl)trifluoroborate

EINECS
CAS No. 888711-44-2 Density
Solubility Melting Point 220 °C
Formula CH2BBrF3K Boiling Point
Molecular Weight 200.834 Flash Point
Transport Information Appearance
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 888711-44-2 (Borate(1-),(bromomethyl)trifluoro-, potassium (1:1), (T-4)-) Hazard Symbols IrritantXi
Synonyms

Potassium(bromomethyl)trifluoroborate;Potassium (bromomethyl)trifluoroborate(1-);Borate(1-),(bromomethyl)trifluoro-, potassium, (T-4)- (9CI);

 

Potassium (bromomethyl)trifluoroborate Specification

The Borate(1-),(bromomethyl)trifluoro-, potassium (1:1), (T-4)-, with CAS registry number 888711-44-2, has the systematic name of potassium (bromomethyl)(trifluoro)borate(1-). This chemical belongs to the following product categories: (1)Molander Ates; (2)Organoborons; (3)B (Classes of Boron Compounds); (4)B-Bromocatecholborane, etc.; (5)Classes of Metal Compounds; (6)K (Potassium) Compounds (excluding simple potassium salts); (7)Typical Metal Compounds; (8)Alkyl; (9)Boronic Acids and Derivatives; (10)Trifluoroborate Salts.

When you are using this chemical, please be cautious about it as the following:
The Borate(1-),(bromomethyl)trifluoro-, potassium (1:1), (T-4)- irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [B-](CBr)(F)(F)F.[K+]
(2)InChI: InChI=1/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
(3)InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
(5)Std. InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

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