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Cas Database |
| Name |
cis-4-tert-Butylcyclohexanol |
EINECS | 213-321-8 |
| CAS No. | 937-05-3 | Density | 0.92 g/cm3 |
| PSA | 20.23000 | LogP | 2.58360 |
| Solubility | N/A | Melting Point |
83 °C |
| Formula | C10H20O | Boiling Point | 214.234 °C at 760 mmHg |
| Molecular Weight | 156.268 | Flash Point | 105 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexanol,4-tert-butyl-, cis- (8CI);4-cis-tert-Butylcyclohexanol;cis-1-tert-Butyl-4-cyclohexanol;cis-4-(1,1-Dimethylethyl)cyclohexanol;cis-4-tert-Butyl-1-cyclohexanol;cis-4-tert-Butylcyclohexanol;cis-p-tert-Butylcyclohexanol; |
Article Data | 171 |
cis-4-tert-Butylcyclohexanol Specification
The cis-4-tert-Butylcyclohexanol is the organic compound with the formula C10H20O. Its EINECS registry number is 213-321-8. With the CAS registry number 937-05-3, its systematic name is cis-4-tert-Butylcyclohexan-1-ol.
Physical properties of cis-4-tert-Butylcyclohexanol: (1)XLogP3: 3; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 1; (5)Exact Mass: 156.151415; (6)MonoIsotopic Mass: 156.151415; (7)Topological Polar Surface Area: 20.2; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 115; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C1CCC(CC1)O
(2)InChI: InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
(3)InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N
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