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Nylon 6/12 - pellets, Viscosity number~95 ml/g, high purity , CAS No.26098-55-5

    Grade & Purity:
  • pellets,Viscosity number~95 ml/g
In stock
Item Number
N477573
Grouped product items
SKU Size
Availability
Price Qty
N477573-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
N477573-250g
250g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$459.90
View related series
Hydrophobic Polymers (26)

Basic Description

Synonyms ZMUCVNSKULGPQG-UHFFFAOYSA-N | SCHEMBL472263 | EINECS 236-143-2 | dodecanedioic acid - hexane-1,6-diamine (1:1) | DTXSID8027743 | Nylon 6/12 | nylon 6-12 salt | AKOS015892827 | dodecanedioic acid;hexane-1,6-diamine | EC 236-143-2 | hexamethylene diamine do
Specifications & Purity pellets,Viscosity number~95 ml/g

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Medium-chain fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Not available
Substituents Medium-chain fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name dodecanedioic acid;hexane-1,6-diamine
INCHI InChI=1S/C12H22O4.C6H16N2/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;7-5-3-1-2-4-6-8/h1-10H2,(H,13,14)(H,15,16);1-8H2
InChIKey ZMUCVNSKULGPQG-UHFFFAOYSA-N
Smiles C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCN
Isomeric SMILES C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCN
Reaxy-Rn 4044404
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4044404&ln=

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) Not applicable
Flash Point(°C) Not applicable
Melt Point(°C) 218℃ (lit.)
Molecular Weight 346.500 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 16
Exact Mass 346.283 Da
Monoisotopic Mass 346.283 Da
Topological Polar Surface Area 127.000 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 211.000
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

Solution Calculators

Reviews

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