Dimethyl docosanedioate , CAS No.22399-98-0

CAS: 22399-98-0 Cat. No.: D1279963 Fórmula: C24H46O4 Peso molecular: 398.6
Disponível para encomenda
Storage
Room temperature
Shipped In
Normal
★
Tamanho
Alemanha (EU)
USA*
Preço
Qtd
100mg
D1279963-100mg
Sob encomenda · 8–12 semanas
373,04€
500mg
D1279963-500mg
Sob encomenda · 8–12 semanas
992,61€
1g
D1279963-1g
Sob encomenda · 8–12 semanas
1613,04€
Enter a quantity for the sizes you want to add.

Especificações

Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Nomes e identificadores
Sorrisos canónicos
COC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)OC
IUPAC Name
dimethyl docosanedioate
InChIKey
YNGRQQKJRMLACJ-UHFFFAOYSA-N
INCHI
1S/C24H46O4/c1-27-23(25)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24(26)28-2/h3-22H2,1-2H3
Peso molecular
398.6

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Dicarboxylic acids and derivatives  Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular398.600 g/mol
XLogP39.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count23
Exact Mass398.34 Da
Monoisotopic Mass398.34 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count28
Formal Charge0
Complexity321.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?

Lembrar-me mais tarde

Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.

Ops! As notificações estão desativadas.