Dimethyl docosanedioate , CAS No.22399-98-0

CAS: 22399-98-0 Cat. No.: D1279963 Formula: C24H46O4 Peso molecolare: 398.6
Disponibile su ordine
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
100mg
D1279963-100mg
Su ordinazione · 8–12 settimane
373,04€
500mg
D1279963-500mg
Su ordinazione · 8–12 settimane
992,61€
1g
D1279963-1g
Su ordinazione · 8–12 settimane
1.613,04€
Enter a quantity for the sizes you want to add.

Specifiche

Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Nomi e identificatori
Sorrisi canonici
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 molecolare
398.6

Dati avanzati

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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare398.600 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Desidera che le inviamo un messaggio quando avremo sconti disponibili?

Ricordamelo più tardi

Grazie! Controlli la sua casella di posta per confermare.

Ops! Le notifiche sono disabilitate.