2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

C₁₀H₂₀O₅CAS 5416-55-7220.26 g/mol

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Properties

Molecular formula: C₁₀H₂₀O₅
Molar mass: 220.26 g/mol
Exact mass: 220.1311 Da
logP: -1.53Crippen estimate
Polar surface area: 101.2 Å²
H-bond donors / acceptors: 5 / 5
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5416-55-7

SMILES

C1CC(C(C(C1)(CO)CO)O)(CO)CO

InChIKey

ICVIFRMLTBUBGF-UHFFFAOYSA-N

InChI

InChI=1S/C10H20O5/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h8,11-15H,1-7H2

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Names and synonyms

9 names

2,2,6,6-Tetrakis(hydroxymethyl)cyclohexan-1-ol
2,2,6,6-Tetramethylolcyclohexanol
2-Hydroxy-1,1,3,3-cyclohexanetetramethanol
1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-
1,1,3,3-Tetra(hydroxymethyl)cyclohexan-2-ol
(2-Hydroxycyclohexane-1,1,3,3-tetrayl)tetramethanol
2,2,6,6-Tetrakis(hydroxymethyl )cyclohexanol
2,2,6,6-Tetra(hydroxymethyl)cyclohexan-1-ol
2,2,6,6-Tetrakis(hydroxymethyl)-cyclohexan-1-ol

Reactions

2,2,6,6-TETRAMETHYLOLCYCLOHEXANOL (1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-)product

Work with 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1-Cyclopropanedimethanol39590-81-332 % similar [1-Aminocyclopentyl]methanol10316-79-731 % similar 2,2,3,3-Tetrafluoro-1,4-butanediol425-61-630 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

15-Crown-533100-27-5 Diethylene glycol-ε-caprolactone polymer36890-68-3

Elsewhere

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