1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one

Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.235 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RGBNKTRKIUYQQG-UHFFFAOYAK
Smiles: CC1(C)C(=O)C(C)(C)C12OCCO2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 37, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one 1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-on 1,1,3,3-tetraméthyl-5,8-dioxaspiro[3.4]octan-2-one 1,1,3,3-テトラメチル-5,8-ジオキサスピロ[3.4]オクタン-2-オン
Related compounds:	1,3-Dioxolanes
See other substances:	(2E,4E)-2,5-dimethyl-2,4-hexadienedial 4-butyl-1-methyl-1H-pyrimido[4,5-c][1,2]diazepine-6,8(7H,9H)-dione 2,3,9a-trimethyl-9,9a-dihydro-1H-pyrrolo[1,2-a]indole 3-methyl-2,3-dihydro-1H-pyrrolizin-1-one cyclopenta[b]pyrrol-6(1H)-one 2-ethyl-4-oxodecanal 4-benzyl-1H-pyrazole-3,5-diamine 4-benzyl-3,5-isoxazolediamine 4-(4-chlorobenzyl)-3,5-isoxazolediamine 4-(4-methylbenzyl)-1H-pyrazole-3,5-diamine 1-chloro-1-methylcyclododecane (75458-20-7) 1,4-dioxaspiro[4.5]decan-8-one (4746-97-8) 2-methoxy-2-cyclopenten-1-one (2-methylphenyl)acetonitrile (22364-68-7) (2,4-dimethoxyphenyl)acetonitrile (1891-11-8) 2-furylacetonitrile (2745-25-7) 1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoro-1-propynyl)benzene diethyl methoxy(methylsulfanyl)methylphosphonate diethyl (ethylsulfanyl)(methoxy)methylphosphonate ethyl 4-anilinothieno[3,2-c]pyridine-6-carboxylate 2-pentan-3-yl-1,3-dithiolane 2-cinnamyl-furan (phenylsulfonyl)acetonitrile (7605-28-9) 1-phenylsulfanyl-ethylsulfanyl-benzene 2-tosylacetonitrile (5697-44-9) See more substances

Tags: melting point of 1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one | boiling point of 1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one | density of 1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one | refractive index of 1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one

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This page was last updated: 19 September 2022.