2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX&
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- $73.5 - $844.68
- Product name: 2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX&
- CAS: 5416-55-7
- MF: C10H20O5
- MW: 220.26
- EINECS:226-511-0
- MDL Number:MFCD00068234
- Synonyms:2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-ol;2,2,6,6-TetrahydroxyMethyl-cycloexanol;2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX&;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;1,1,3,3-Tetrakis(hydroxymethyl)-2-hydroxycyclohexane;1-(3-chloro-4-fluorophenyl)-3-(1-naphthalenyl)urea;1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-
3 prices
Selected condition:
Brand
- AK Scientific
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5g
- ManufacturerAK Scientific
- Product number1018AQ
- Product description2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
- Packaging5g
- Price$130
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0007475
- Product description2,2,6,6-TETRAKIS(HYDROXYMETHYL)CYCLOHEXANOL 95.00%
- Packaging5G
- Price$844.68
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number632082
- Product description2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol 97%
- Packaging5g
- Price$73.5
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 1018AQ | 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol | 5g | $130 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0007475 | 2,2,6,6-TETRAKIS(HYDROXYMETHYL)CYCLOHEXANOL 95.00% | 5G | $844.68 | 2021-12-16 | Buy |
| Sigma-Aldrich | 632082 | 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol 97% | 5g | $73.5 | 2023-06-20 | Buy |
Properties
Melting point :123-127 °C
Boiling point :441.6±10.0 °C(Predicted)
Density :1.261±0.06 g/cm3(Predicted)
pka :14.37±0.60(Predicted)
form :solid
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
Boiling point :441.6±10.0 °C(Predicted)
Density :1.261±0.06 g/cm3(Predicted)
pka :14.37±0.60(Predicted)
form :solid
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
Safety Information
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Description
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