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Borane di(tert-butyl)phosphine complex - 97%, high purity , CAS No.128363-76-8
Basic Description
Synonyms
TORCETRAPIB-D3 | boron;ditert-butylphosphane | di-t-butylphosphine-borane | SCHEMBL358242 | J-005595 | Boron, [bis(1,1-dimethylethyl)phosphine]trihydro-, (T-4)- | MFCD03412071 | DTXSID90626612 | FT-0753759 | Boron--di-tert-butylphosphane (1/1)
Specifications & Purity
≥97%
Storage Temp
Argon charged
Product Description
Description
Reactant for:Preparation of N-heterocyclic carbene borane complexes by Lewis base exchange reactionsDehydrocoupling reactionsTele-substitution reactions on fluorobenzenechromium complexesPalladium-catalyzed biaryl-coupling reactionsPalladium-catalyzed Suzuki coupling
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic salts
Class
Organic metal salts
Subclass
Organic metalloid salts
Intermediate Tree Nodes
Not available
Direct Parent
Organic metalloid salts
Alternative Parents
Organophosphorus compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic metalloid salt - Hydrocarbon derivative - Organophosphorus compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488200180
INCHI
InChI=1S/C8H19P.B/c1-7(2,3)9-8(4,5)6;/h9H,1-6H3;
InChIKey
NFTWUNMDOWXENK-UHFFFAOYSA-N
Smiles
[B].CC(C)(C)PC(C)(C)C
Isomeric SMILES
[B].CC(C)(C)PC(C)(C)C
PubChem CID
22572032
Molecular Weight
160.05
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive,Air sensitive
Melt Point(°C)
59-64℃
Molecular Weight
157.020 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
2
Exact Mass
157.132 Da
Monoisotopic Mass
157.132 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
69.700
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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E2315280