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Tricyclohexylphosphonium tetrafluoroborate

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Name

Tricyclohexylphosphonium tetrafluoroborate

EINECS 672-607-4
CAS No. 58656-04-5 Density N/A
PSA 13.59000 LogP 7.49870
Solubility Soluble in water. Melting Point 164 °C
Formula C18H34BF4P Boiling Point N/A
Molecular Weight 368.246 Flash Point N/A
Transport Information N/A Appearance white powder
Safety 22-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 58656-04-5 (Tricyclohexylphosphonium tetrafluoroborate) Hazard Symbols N/A
Synonyms

Tricyclohexylphosphine tetrofluroborate;

Article Data 1

Tricyclohexylphosphonium tetrafluoroborate Specification

The systematic name of Tricyclohexylphosphonium tetrafluoroborate is tricyclohexylphosphonium tetrafluoroborate. With the CAS registry number 58656-04-5, it is also named as Tricyclohexylphosphine tetrofluroborate. The product's categories are Basic Phosphine Ligands Catalysis and Inorganic Chemistry; Catalysis and Inorganic Chemistry; Cross-Coupling; Phosphine Ligands; Phosphorus Compounds. Besides, it is white powder, which should be stored in sealed containers in a dry, cool place. When you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes. In addition, its molecular formula is C18H34BF4P and molecular weight is 368.24.

People can use the following data to convert to the molecule structure.
(1)SMILES: F[B-](F)(F)F.C3C([PH+](C1CCCCC1)C2CCCCC2)CCCC3
(2)InChI: InChI=1/C18H33P.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h16-18H,1-15H2;/q;-1/p+1
(3)InChIKey: MYSMMEUXKHJYKH-IKLDFBCSAX
(4)Std. InChI: InChI=1S/C18H33P.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h16-18H,1-15H2;/q;-1/p+1
(5)Std. InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O

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