Potassium (bromomethyl)trifluoroborate supplier

Name
POTASSIUM (BROMOMETHYL)TRIFLUOROBORATE
EINECS
CAS No. 888711-44-2
Density
Solubility Soluble in water
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
Hazard Symbols Xi
Synonyms Potassium(bromomethyl)trifluoroborate;Potassium (bromomethyl)trifluoroborate(1-);Borate(1-),(bromomethyl)trifluoro-, potassium, (T-4)- (9CI);
PSA 0.00000
LogP 2.18620

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

Product Name

POTASSIUM (BROMOMETHYL)TRIFLUOROBORATE

Potassium (bromomethyl)trifluoroborate Specification

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