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Tetrakis(dimethylamido)hafnium(IV) - 99%, high purity , CAS No.19782-68-4

    Grade & Purity:
  • ≥99%
In stock
Item Number
T168314
Grouped product items
SKU Size
Availability
Price Qty
T168314-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,900.90

Basic Description

Synonyms Hafnium, tetrakis(dimethylamino)- | TETRAKIS(DIMETHYLAMINO)HAFNIUM | 19782-68-4 | 19962-11-9 | dimethylazanide;hafnium(4+) | Tetrakis(dimethylamido)hafnium(IV) | MFCD01862473 | TETRAKIS(DIMETHYLAMIDO)HAFNIUM(IV), | TDMAH | SCHEMBL54871 | Tetrakis(dimethylamino)hafnium(IV) | Te
Specifications & Purity ≥99%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name dimethylazanide;hafnium(4+)
INCHI InChI=1S/4C2H6N.Hf/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChIKey ZYLGGWPMIDHSEZ-UHFFFAOYSA-N
Smiles C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Hf+4]
Isomeric SMILES C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Hf+4]
PubChem CID 140609
UN Number 3396
Molecular Weight 354.79

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) 109 °F
Boil Point(°C) 85°C/0.1mm
Melt Point(°C) 26-29 °C
Molecular Weight 354.790 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 356.147 Da
Monoisotopic Mass 356.147 Da
Topological Polar Surface Area 4.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 24.100
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

Solution Calculators

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