-
Name
POTASSIUM 4-FORMYLPHENYLTRIFLUOROBORATE
- EINECS -0
- CAS No. 374564-36-0
- Density
- Solubility Soluble in water.
- 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
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Molecular Structure
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Hazard Symbols
Xi
- Synonyms Borate(1-),trifluoro(4-formylphenyl)-, potassium, (T-4)- (9CI);Potassium(4-formylphenyl)trifluoroborate;Potassium trifluoro(4-formylphenyl)borate;
- PSA 17.07000
- LogP 1.55350
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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