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Tri-tert-butylphosphine tetrafluoroborate

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Name

Tri-tert-butylphosphine tetrafluoroborate

EINECS -0
CAS No. 131274-22-1 Density N/A
PSA 13.59000 LogP 5.89610
Solubility Soluble in methylene chloride and chloroform. Slightly soluble in terahydro furan. Insoluble in hexane, toluene and water. Melting Point 261 °C(lit.)
Formula C12H28P.BF4 Boiling Point N/A
Molecular Weight 290.133 Flash Point N/A
Transport Information N/A Appearance white to light yellow crystal powder
Safety 22-24/25-36/37/39-26 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 131274-22-1 (Tri-tert-butylphosphine tetrafluoroborate) Hazard Symbols HarmfulXn
Synonyms

tritert-butylphosphanium,tetrafluoroborate;Tri-tert-butylphosphonium Tetrafluoroborate;

Article Data 6

Tri-tert-butylphosphine tetrafluoroborate Specification

The Tri-tert-butylphosphine tetrafluoroborate is an organic compound with the formula C12H28P.BF4. The systematic name of this chemical is tri-tert-butylphosphonium tetrafluoroborate. With the CAS registry number 131274-22-1, it is also named as Fluoroboric acid tri-tert-butylphosphine adduct. The product's categories are Ligand; Basic Phosphine LigandsCatalysis and Inorganic Chemistry; Catalysis and Inorganic Chemistry; Cross-Coupling; Phosphine Ligands; Phosphorus Compounds. Besides, it is a white to light yellow crystal powder, which should be stored in a closed cool and dry place.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection, do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
(2)InChI: InChI=1/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1
(3)InChIKey: YTJUCJAUJCXFTN-IKLDFBCSAT
(4)Std. InChI: InChI=1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1
(5)Std. InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-O

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