cis-4-tert-Butylcyclohexanol supplier

Name
cis-4-tert-Butylcyclohexanol
EINECS 213-321-8
CAS No. 937-05-3
Article Data171
CAS DataBase
Density 0.92 g/cm³
Solubility
Melting Point 83 °C
Formula C₁₀H₂₀O
Boiling Point 214.234 °C at 760 mmHg
Molecular Weight 156.268
Flash Point 105 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
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;
PSA 20.23000
LogP 2.58360

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

Product Name

cis-4-tert-Butylcyclohexanol

cis-4-tert-Butylcyclohexanol Specification

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