(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohex-1-En-1-Yl)Nona-2,4,6,8-Tetraen-1-Ol(CAS 68-26-8)
UN No.:
UN 1208 3 /PG II
| Purity | Grade | Package | Stock | Price | Quantity |
| 98% | RG | 25MG | In Stock | 28 USD
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| 98% | RG | 250MG | In Stock | 67 USD
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| 98% | RG | 1G | In Stock | 247 USD
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| 98% | RG | 5G | In Stock | 818 USD
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| 98% | RG | 25G | In Stock | 1458 USD
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Physical and chemical properties of 68-26-8
Acidity coefficient |
14.09±0.10(Predicted) |
|---|---|
Boiling Point |
137-138 °C at 1X10-6 mm Hg |
BRN |
403040 |
Density |
1.0±0.1 g/cm3 |
Exact Mass |
286.229675 |
Flash Point |
147.3±16.4 °C |
Index of Refraction |
Index of refraction: 1.6410 at 20 °C/D (calculated form refractive indexes of 20-70% solutions in mineral oil); max absorption: 324-325 nm (E=1,835, 1%, 1 cm) |
LogP |
5.68 |
Melting Point |
61 - 63 °C |
Merck |
13,10073 |
Molecular Formula |
C20H30O |
Molecular Weight |
286.452 |
PSA |
20.23000 |
Sensitivity |
Moisture & Light Sensitive |
Stability |
Stable, but light and air sensitive. Incompatible with strong acids, strong oxidizing agents. |
Storage condition |
2-8°C |
Vapour Pressure |
7.5X10-8 mm Hg at 25 °C /Estimated/ |
Water Solubility |
Practically insoluble inwaterorglycerol; soluble in absolute alcohol,methanol,℃hloroform, ether, fats and oils. |
Download COA of 68-26-8
Spectrums of 68-26-8
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Download SDS of 68-26-8
Pictograms |
  |
|---|---|
Signal Word |
Danger |
Hazard Statements |
H302 Harmful if swallowed H317 May cause an allergic skin reaction H319 Causes serious eye irritation H360 May damage fertility or the unborn child H413 May cause long lasting harmful effects to aquatic life |
Safety Data Sheet |
Q&A for CAS 68-26-8
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Retrosynthesis analysis of 68-26-8
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