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Potassium (4-formylphenyl)trifluoroborate

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Name

Potassium (4-formylphenyl)trifluoroborate

EINECS -0
CAS No. 374564-36-0 Density
Solubility Melting Point >300 °C(lit.)
Formula C7H5BF3KO Boiling Point
Molecular Weight 212.02 Flash Point
Transport Information Appearance
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 374564-36-0 (Borate(1-),trifluoro(4-formylphenyl)-, potassium (1:1), (T-4)-) Hazard Symbols IrritantXi
Synonyms

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

 

Potassium (4-formylphenyl)trifluoroborate Specification

The CAS register number of Potassium (4-formylphenyl)trifluoroborate is 374564-36-0. It also can be called as Borate(1-),trifluoro(4-formylphenyl)-, potassium (1:1), (T-4)- and the systematic name about this chemical is potassium trifluoro(4-formylphenyl)borate(1-). The molecular formula about this chemical is C7H5BF3KO and the molecular weight is 212.02. It belongs to the following product categories, such as Blocks; Trifluoroborates; Aryl; Boronic Acids and Derivatives; Trifluoroborate Salts; Molander Ates; Organoborons and so on.

Physical properties about Potassium (4-formylphenyl)trifluoroborate are: (1)#H bond acceptors: 1; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 17.07Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: [K+].F[B-](F)(F)c1ccc(C=O)cc1
(2)InChI: InChI=1/C7H5BF3O.K/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-5H;/q-1;+1
(3)InChIKey: PEWVRVCGAOIWBB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5BF3O.K/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-5H;/q-1;+1
(5)Std. InChIKey: PEWVRVCGAOIWBB-UHFFFAOYSA-N

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