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340,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Dimethyl Suberate - ≥98%(GC) , CAS No.1732-09-8
Synonyms
DIMETHYL SUBERATE|Dimethyl octanedioate|Dimethyl1,6-hexanedicarboxylate|SUBERIC ACID DIMETHYL ESTER|Dimethyl ester of octanedioic acid|Octanedioic acid dimethyl|Octanedioic acid, dimethyl ester|Suberic acid, dimethyl ester|Octanedioic acid, 1,8-dimethyl ester|Hexane-1,6-dicarboxylic acid dimethyl ester|Octanedioic acid dimethyl ester|Octandioic acid, dimethyl ester
Storage
Store at 2-8°C,Protected from light,Argon charged
Panoramica
Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates.
Specifiche Sinonimi
DIMETHYL SUBERATE | Dimethyl octanedioate | Dimethyl1,6-hexanedicarboxylate | SUBERIC ACID DIMETHYL ESTER | Dimethyl ester of octanedioic acid | Octanedioic acid dimethyl | Octanedioic acid, dimethyl ester | Suberic acid, dimethyl ester | Octanedioic acid, 1,8-dimethyl ester | Hexane-1,6-dicarboxylic acid dimethyl ester | Octanedioic acid Mostra altro
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
COC(=O)CCCCCCC(=O)OC
IUPAC Name
dimethyl octanedioate
InChIKey
LNLCRJXCNQABMV-UHFFFAOYSA-N
INCHI
1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3
Isomeri SMILES
COC(=O)CCCCCCC(=O)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780054&ln=
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid methyl esters Alternative Parents Dicarboxylic acids and derivatives Methyl esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic 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 Descrizione This 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 fatty acid methyl ester Data sources 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità light & Moisture sensitive Punto di infiammabilità (°F) >235.4 °F Punto di infiammabilità (°C) >113 °C Punto di ebollizione (°C) 270 °C Peso molecolare 202.250 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 202.121 Da Monoisotopic Mass 202.121 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 157.000 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 1
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