6,6-dimethyltetrahydro-2H-pyran-2-one

Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.171 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NALPFDQXLZMHJD-UHFFFAOYAU
Smiles: CC1(C)CCCC(=O)O1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 14, p. 551, 1985
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6,6-dimethyltetrahydro-2H-pyran-2-one 6,6-dimethyl-tetrahydro-pyran-2-one 6,6-dimethyltetrahydropyran-2-one 6,6-dimethyloxan-2-one 6,6-dimethyloxan-2-on 6,6-diméthyloxan-2-one 6,6-ジメチルオキサン-2-オン
See other substances:	1-hexadecene (629-73-2) [(E)-1-methyl-but-2-enyl]sulfonyl-benzene [(E)-1-ethyl-pent-2-enyl]sulfonyl-benzene [(2E)-2-pentenylsulfonyl]benzene 1-cyclohex-2-enylsulfonyl-benzene 1-ethoxy-1-phenyl-propan-2-one oxime (2E)-1-(ethylsulfanyl)-1-phenyl-2-propanone oxime methyl (2E)-(5-pentyldihydro-2(3H)-furanylidene)ethanoate gamma-Nonanolactone (104-61-0) (1Z)-1-ethoxy-1-undecene 2-methyl-2-pentadecene 1-methoxy-4-(2-nitropropyl)benzene (29865-49-4) 2,2-dichloro-3-(2-chlorooctyl)-2H-azirene 2,2,4-trichlorodecanenitrile 2,2-dichloro-3-[(1E)-1-octenyl]-2H-azirene 1,1,1-trichloro-3,4-dimethyl-4-penten-2-one 1-chloro-3,4-dimethyl-4-penten-2-one 2-(2-amino-ethylsulfanyl)-ethyl-amine (871-76-1) benzo-1,4-quinone (106-51-4) 3,5-diphenyl-1,2,4-thiadiazole (4115-15-5) (3-ethyl-4-methylenetetrahydro-3-furanyl)methyl acetate methyl 2,4,4-trimethyl-7-oxooctanoate 1,3-cyclohexadien-1-yl methyl carbonate 4,6-dioxoheptyl benzoate 7-bromo-2,4-heptanedione See more substances

Tags: melting point of 6,6-dimethyltetrahydro-2H-pyran-2-one | boiling point of 6,6-dimethyltetrahydro-2H-pyran-2-one | density of 6,6-dimethyltetrahydro-2H-pyran-2-one | refractive index of 6,6-dimethyltetrahydro-2H-pyran-2-one

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This page was last updated: 19 September 2022.