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Tetrakis(diethylamido)hafnium(IV) - 99.99%, high purity , CAS No.19824-55-6

COA

Grade & Purity:

PrimorTrace™

≥99.99% metals basis

Cas Number: 19824-55-6
Molecular Weight: 467.01
MDL number: MFCD00799095
PubChem CID: 140612

In stock

Item Number

T475149

Grouped product items
SKU	Size	Availability	Price	Qty
T475149-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$321.90

Basic Description

Synonyms	Tetrakis(diethylamino)hafnium 99.999% \| SCHEMBL57242 \| MFCD00799095 \| Tetrakis(diethylamido)hafnium(IV), 99.99% \| Tetrakis(diethylamido)hafnium(IV) \| Ethanamine, N-ethyl-, hafnium(4+) salt (4:1) \| Tetrakis(diethylamino)hafnium \| tetrakis-diethylaminohafni
Specifications & Purity	PrimorTrace™, ≥99.99% metals basis
Grade	PrimorTrace™
Product Description	Description Atomic number of base material: 72 Hafnium

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic transition metal salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic transition metal salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic transition metal salts
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Organic transition metal salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form.
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	diethylazanide;hafnium(4+)
INCHI	InChI=1S/4C4H10N.Hf/c41-3-5-4-2;/h43-4H2,1-2H3;/q4*-1;+4
InChIKey	VBCSQFQVDXIOJL-UHFFFAOYSA-N
Smiles	CCN(CC)[Hf](N(CC)CC)(N(CC)CC)N(CC)CC
Isomeric SMILES	CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Hf+4]
PubChem CID	140612
Molecular Weight	467.01

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	50°F
Flash Point(°C)	10℃
Boil Point(°C)	130 °C/0.01 mmHg
Molecular Weight	467.000 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	468.272 Da
Monoisotopic Mass	468.272 Da
Topological Polar Surface Area	4.000 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	74.300
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	5

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