| Identification | Back Directory | [Name]
2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX& | [CAS]
5416-55-7 | [Synonyms]
2,2,6,6-TetrahydroxyMethyl-cycloexanol 2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX& 1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy- 2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-ol 1-(3-chloro-4-fluorophenyl)-3-(1-naphthalenyl)urea 1,1,3,3-Tetrakis(hydroxymethyl)-2-hydroxycyclohexane 2,2,6,6-Tetrakis(hydroxymethyl )cyclohexanol, GC 97% (2,2,6,6-Tetramethylol)cyclohexanol, 1,1,3,3-Tetra(hydroxymethyl)cyclohexan-2-ol, 2-Hydroxy-1,1,3,3-cyclohexanetetramethanol | [EINECS(EC#)]
226-511-0 | [Molecular Formula]
C10H20O5 | [MDL Number]
MFCD00068234 | [MOL File]
5416-55-7.mol | [Molecular Weight]
220.26 |
| Chemical Properties | Back Directory | [Melting point ]
123-127 °C | [Boiling point ]
441.6±10.0 °C(Predicted) | [density ]
1.261±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
14.37±0.60(Predicted) | [InChI]
1S/C10H20O5/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h8,11-15H,1-7H2 | [InChIKey]
ICVIFRMLTBUBGF-UHFFFAOYSA-N | [SMILES]
OCC1(CO)CCCC(CO)(CO)C1O |
|
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Energy Chemical
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Sigma-Aldrich
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Merck KGaA
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