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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)-

2H-Pyran-2-one, 6-hexyltetrahydro-

CCCCCCC1CCCC(=O)O1 Request for Quotation
Chemical Name: 2H-Pyran-2-one, 6-hexyltetrahydro-
CAS Number: 710-04-3
Product Number: AG00IC4E(AGN-PC-009209)
Synonyms:
MDL No:
Molecular Formula: C11H20O2
Molecular Weight: 184.2753

Identification/Properties

Computed Properties
Molecular Weight:
184.279g/mol
XLogP3:
3.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Exact Mass:
184.146g/mol
Monoisotopic Mass:
184.146g/mol
Topological Polar Surface Area:
26.3A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
154
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
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


2H-Pyran-2-one, 6-hexyltetrahydro- plays a pivotal role in chemical synthesis as a versatile building block. Its unique structure and reactivity make it a valuable intermediate in the preparation of various organic compounds. By serving as a synthetic precursor, this compound enables the creation of complex molecules in the laboratory. Its applications range from pharmaceutical synthesis to the production of specialty chemicals, showcasing its significance in modern chemical research and development.