2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol Basic information
- Product Name:
- 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
- Synonyms:
-
- Rootanol100
- CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-4-METHYL-
- 2-tert-Butyl-4-methylcyclohexanol
- 2-(1,1-Dimethylethyl)-4-methylcyclohexanol
- Einecs 266-815-0
- Rootanol
- TERT-BUTYLMETHYLCYCLOHEXANOL FOR SYNTHES
- 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
- CAS:
- 67634-11-1
- MF:
- C11H22O
- MW:
- 170.29
- EINECS:
- 266-815-0
- Mol File:
- 67634-11-1.mol
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2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol Chemical Properties
- Melting point:
- 112-113°C
- Density
- 0.9 g/cm3 (20 °C)
- vapor pressure
- <1 hPa (20 °C)
- Flash point:
- 104°C
- storage temp.
- Store below +30°C.
- pka
- 15.34±0.60(Predicted)
- Odor
- at 10.00 % in dipropylene glycol. fresh minty earthy vetiver
- Odor Type
- earthy
- explosive limit
- 1.4-6.6%(V)
- Boiling point:
- 215-216°C (1013 hPa)
- LogP
- 3.627 (est)
- EPA Substance Registry System
- Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl- (67634-11-1)
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2-(1,1-dimethylethyl)-4-methylcyclohexan-1-olSupplier
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