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Di-tert-butylmethylphosphonium Tetraphenylborate - >98.0%(T), high purity , CAS No.853073-44-6

COA

Grade & Purity:

≥98%(T)

Cas Number: 853073-44-6
Molecular Weight: 480.48
PubChem CID: 23136641

In stock

Item Number

D155650

Grouped product items
SKU	Size	Availability	Price	Qty
D155650-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$35.90
D155650-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$135.90

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Element classified compounds (2014) Phosphorus compounds (460)

Basic Description

Synonyms	GPICDLFVQCUBQN-UHFFFAOYSA-O \| MFCD08276365 \| AKOS025295829 \| D3330 \| Di-tert-butylmethylphosphonium Tetraphenylborate \| SCHEMBL700321 \| Di-tert-butyl(methyl)phosphoniumtetraphenylborate \| ditert-butyl(methyl)phosphanium;tetraphenylboranuide \| T71396 \| Di-
Specifications & Purity	≥98%(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organophosphorus compounds Organometalloid compounds Hydrocarbon derivatives Organic cations
Molecular Framework	Not available
Substituents	Monocyclic benzene moiety - Hydrocarbon derivative - Organophosphorus compound - Organic metalloid moeity - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	ditert-butyl(methyl)phosphanium;tetraphenylboranuide
INCHI	InChI=1S/C24H20B.C9H21P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8(2,3)10(7)9(4,5)6/h1-20H;1-7H3/q-1;/p+1
InChIKey	GPICDLFVQCUBQN-UHFFFAOYSA-O
Smiles	[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C)C(C)(C)C
Isomeric SMILES	[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C)C(C)(C)C
Molecular Weight	480.48
Reaxy-Rn	34387513
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34387513&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light Sensitive,Air Sensitive
Molecular Weight	480.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	480.312 Da
Monoisotopic Mass	480.312 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	390.000
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	2

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