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Poly(melamine-co-formaldehyde) methylated, solution - average Mₙ ~432, 84wt. % in 1-butanol, high purity , CAS No.68002-20-0

1 Citations

COA

Grade & Purity:

average Mₙ ~432, 84wt. % in 1-butanol

Cas Number: 68002-20-0
MDL number: MFCD00197912
PubChem CID: 93374

In stock

Item Number

P466386

Grouped product items
SKU	Size	Availability	Price	Qty
P466386-250ml	250ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$140.90

Basic Description

Synonyms	melamine/formaldehyde \| MELAMINE FORMALDEHYDE \| melamine-formaldehyde \| melamine formalin \| Melamine, formaldehyde, butanol resin \| DTXSID10974980 \| formaldehyde melamine \| IVJISJACKSSFGE-UHFFFAOYSA-N \| SCHEMBL20816 \| Cymel 481 resin \| Formaldehyde--1,3,5
Specifications & Purity	average Mₙ ~432, 84wt. % in 1-butanol
Product Description	Poly(melamine-co-formaldehyde) methylated, solution (PMF) is a heat initiated cross-linking agent that forms an optically transparent solution. It can be linked with poly(4-vinly phenol) (PVP) by attaching with phenol groups that reduce the hydroxyl units in the blend.PMF can be used in the preparation of PVP-based ink, which can be used in inkjet printing for the development of electronic components such as:organic thin film transistorradio frequency capacitorsparallel plate capacitorsmetal insulated metal (MIM) capacitor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Not available
Direct Parent	Carbonyl compounds
Alternative Parents	Organic oxides Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as carbonyl compounds. These are organic compounds containing a carbonyl group, with the general structure RC(=O)R', where R=organyl, R'=H, N, O, organyl group or halide group.
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	formaldehyde;1,3,5-triazine-2,4,6-triamine
INCHI	InChI=1S/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2
InChIKey	IVJISJACKSSFGE-UHFFFAOYSA-N
Smiles	C=O.C1(=NC(=NC(=N1)N)N)N
Isomeric SMILES	C=O.C1(=NC(=NC(=N1)N)N)N
PubChem CID	93374
UN Number	1866C

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	n20/D 1.515
Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Boil Point(°C)	118℃
Molecular Weight	156.150 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	0
Exact Mass	156.076 Da
Monoisotopic Mass	156.076 Da
Topological Polar Surface Area	134.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	65.300
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	2

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