ChemicalBook > CAS DataBase List > 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
- Product Name
- 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
- CAS No.
- 67634-11-1
- Chemical Name
- 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol
- Synonyms
- Rootanol;Rootanol100;Einecs 266-815-0;patchouli cyclohexanol;2-tert-Butyl-4-methylcyclohexanol;2-tert-butyl-4-methylcyclohexan-1-ol;TERT-BUTYLMETHYLCYCLOHEXANOL FOR SYNTHES;2-(1,1-Dimethylethyl)-4-methylcyclohexanol;2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol;CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-4-METHYL-
- CBNumber
- CB9887442
- Molecular Formula
- C11H22O
- Formula Weight
- 170.29
- MOL File
- 67634-11-1.mol
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2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol Property
- 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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Safety
- WGK Germany
- WGK 2 water endangering
- Autoignition Temperature
- 275 °C
- HS Code
- 2906 19 00
- Toxicity
- LD50 orally in Rabbit: 4970 mg/kg LD50 dermal Rat > 2000 mg/kg
2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol Preparation Products And Raw materials
Raw materials
Preparation Products
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