Di-tert-butylphenylphosphonium tetrafluoroborate
Properties
- Molecular formula
- C14H24BF4P
- Molar mass
- 310.12 g/mol
- Exact mass
- 310.1645 Da
- logP
- 5.42Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
612088-55-8SMILES
[B-](F)(F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)CInChIKey
HRDPEVWZXUWEFR-UHFFFAOYSA-OInChI
InChI=1S/C14H23P.BF4/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;2-1(3,4)5/h7-11H,1-6H3;/q;-1/p+1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Di-tert-butylphenylphosphonium tetrafluoroborate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tri-tert-butylphosphine tetrafluoroborate131274-22-144 % similar
Di-tert-butyl(methyl)phosphonium tetrafluoroborate479094-62-741 % similar
Di-tert-butylmethylphosphine tetrafluor&870777-30-341 % similar
Tritylium tetrafluoroborate341-02-640 % similar
Benzyltriethylammonium tetrafluoroborate77794-93-535 % similar
Cyclopropyldiphenylsulfonium tetrafluoroborate33462-81-633 % similar
2,4,6-Triphenylpyrylium tetrafluoroborate448-61-333 % similar
1,3-Benzodithiolylium tetrafluoroborate57842-27-033 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds