Adipoin dimethyl acetal
CAS 63703-34-4

Chemical structure of Adipoin dimethyl acetal
  • Molecular Formula: C8H16O3
  • Molecular Weight: 160.213 g/mol
Identifiers for Adipoin dimethyl acetal
  • Cas Number: 63703-34-4
  • EINECS Number: n/a
  • MDL Number: MFCD00192060
  • InChIKey: RXAMIWOJDOJSTB-UHFFFAOYAU
  • Smiles: COC1(CCCCC1O)OC
Synthesis and properties of Adipoin dimethyl acetal
Synthesis (Preparation) Reference(s) for Adipoin dimethyl acetal: The Journal of Organic Chemistry, 51, p. 130, 1986 DOI: 10.1021/jo00352a002
Synthesis, p. 578, 1977
Tetrahedron Letters, 25, p. 4725, 1984
Synonym Chemical Name(s):
Adipoin dimethyl acetal
63703-34-4
2,2-dimethoxy-cyclohexan-1-ol
2,2-dimethoxycyclohexan-1-ol
2,2-dimethoxycyclohexanol
2,2-diméthoxycyclohexan-1-ol
2,2-ジメトキシシクロヘキサン-1-オール
View all synonym chemical names
Physical Properties:
Melting Point of Adipoin dimethyl acetal: n/a
Boiling Point of Adipoin dimethyl acetal: 88-90 ºC (9 mmHg)
Density of Adipoin dimethyl acetal: 1.072 g/mL
Refractive Index of Adipoin dimethyl acetal: 1.462
Related compounds:
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