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Tri-tert-butylphosphine - 1.0 M in toluene, high purity , CAS No.13716-12-6
Basic Description
Synonyms
P(t-Bu)3 | doi:10.14272/BWHDROKFUHTORW-UHFFFAOYSA-N.1 | EINECS 237-266-4 | tri tert-butylphosphane | Tri-tert-butylphosphine, 90%, technical grade | InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H | monochloro-1,4-dimethoxybenzene | SCHEMBL28566 | tr
Specifications & Purity
1.0 M in toluene
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organophosphorus compounds
Class
Organic phosphines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organic phosphines and derivatives
Alternative Parents
Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Phosphine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
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
IUPAC Name
tritert-butylphosphane
INCHI
InChI=1S/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3
InChIKey
BWHDROKFUHTORW-UHFFFAOYSA-N
Smiles
CC(C)(C)P(C(C)(C)C)C(C)(C)C
Isomeric SMILES
CC(C)(C)P(C(C)(C)C)C(C)(C)C
WGK Germany
3
PubChem CID
83681
UN Number
2845
Molecular Weight
202.32
Beilstein
1738613
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Insoluble in water. Soluble in alcohol and organic solvents
Sensitivity
Air sensitive.Moisture sensitive.
Flash Point(°F)
39.2 °F
Flash Point(°C)
-17 °C
Boil Point(°C)
102-103°C
Melt Point(°C)
30-35°C
Molecular Weight
202.320 g/mol
XLogP3
2.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
3
Exact Mass
202.185 Da
Monoisotopic Mass
202.185 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
128.000
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
1
Citations of This Product
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6 Citations
F2506750