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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2,5-Cyclohexadiene-1,4-dione, 2-decyl-5,6-dimethoxy-3-methyl-

CCCCCCCCCCC1=C(C)C(=O)C(=C(C1=O)OC)OC Request for Quotation
Chemical Name: 2,5-Cyclohexadiene-1,4-dione, 2-decyl-5,6-dimethoxy-3-methyl-
CAS Number: 55486-00-5
Product Number: AG01E4QD(AGN-PC-0JK6EK)
Synonyms:
MDL No: MFCD00083306
Molecular Formula: C19H30O4
Molecular Weight: 322.4391

Identification/Properties

Properties
BP:
452.9°C at 760 mmHg
Storage:
Keep in dry area;-10 ℃;
Computed Properties
Molecular Weight:
322.445g/mol
XLogP3:
6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
11
Exact Mass:
322.214g/mol
Monoisotopic Mass:
322.214g/mol
Topological Polar Surface Area:
52.6A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
486
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, commonly referred to as $name$, is a versatile compound utilized in various chemical synthesis applications. Due to its unique structure and properties, $name$ serves as a valuable intermediate in the production of a wide range of organic compounds. In chemical synthesis, $name$ is often employed as a key building block for the creation of complex molecules, allowing chemists to efficiently construct intricate structures with precision and control. By incorporating $name$ into synthetic pathways, researchers can access pathways to novel materials, pharmaceuticals, and fine chemicals, expanding the possibilities for innovation and discovery in the field of chemistry.