2-Propanol,1-(cyclohexyloxy)- supplier

Name
1-(cyclohexyloxy)propan-2-ol
EINECS
CAS No. 5334-13-4
Density 0.96 g/cm³
Solubility
Melting Point
Formula C₉H₁₈O₂
Boiling Point 226.6 °C at 760 mmHg
Molecular Weight 158.238
Flash Point 82.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

2-Propanol,1-(cyclohexyloxy)- Specification

The CAS registry number of 2-Propanol,1-(cyclohexyloxy)- is 5334-13-4. This chemical's molecular formula is C₉H₁₈O₂ and molecular weight is 158.238. What's more, both its IUPAC name and systematic name are the same which is called 1-(Cyclohexyloxy)propan-2-ol.

Physical properties about 2-Propanol,1-(cyclohexyloxy)- are: (1)ACD/LogP: 1.61; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46Å²; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 44.9 cm³; (9)Molar Volume: 163.8 cm³; (10)Surface Tension: 33.4 dyne/cm; (11)Density: 0.96 g/cm³; (12)Flash Point: 82.5 °C; (13)Enthalpy of Vaporization: 53.85 kJ/mol; (14)Boiling Point: 226.6 °C at 760 mmHg; (15)Vapour Pressure: 0.016 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CC(O)C)C1CCCCC1
(2) InChI: InChI=1/C9H18O2/c1-8(10)7-11-9-5-3-2-4-6-9/h8-10H,2-7H2,1H3
(3) InChIKey: QXNPSEBOTQLKNZ-UHFFFAOYAP

Product Name

1-(cyclohexyloxy)propan-2-ol

2-Propanol,1-(cyclohexyloxy)- Specification

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