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Name |
4-Pentylcyclohexanone |
EINECS | 406-670-4 |
CAS No. | 61203-83-6 | Density | 0.885 g/cm3 |
PSA | 17.07000 | LogP | 3.32600 |
Solubility | 110mg/L at 20℃ | Melting Point |
N/A |
Formula | C11H20O | Boiling Point | 237.1 ºC at 760 mmHg |
Molecular Weight | 168.279 | Flash Point | 89.9 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | S61 | Risk Codes | R51/53 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
4-Pentyl cyclohexanone;4-Amylcyclohexanone;4-n-Amylcyclohexanone;4-n-Pentylcyclohexanone;Cyclohexanone, 4-pentyl-; |
Article Data | 6 |
IUPAC Name: 4-Pentylcyclohexan-1-one
Molecular Formula: C11H20O
Molecular Weight: 168.28 g/mol
SMILES: O=C1CCC(CCCCC)CC1
InChI: InChI=1/C11H20O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10H,2-9H2,1H3
EINECS: 406-670-4
Product Categories: blocks; BuildingBlocks; Liquid Crystal intermediates
Index of Refraction: 1.449
Molar Refractivity: 51.02 cm3
Molar Volume: 190 cm3
Polarizability: 20.22×10-24 cm3
Surface Tension: 29.8 dyne/cm
Density: 0.885 g/cm3
Flash Point: 89.9 °C
Enthalpy of Vaporization: 47.39 kJ/mol
Boiling Point: 237.1 °C at 760 mmHg
Vapour Pressure of 4-Pentylcyclohexanone (CAS NO.61203-83-6): 0.0458 mmHg at 25 °C
4-Pentylcyclohexanone (CAS NO.61203-83-6) is used as an intermediate of liquid crystal monomer and also used in pharmaceutical synthesis, etc.
Hazard Codes: N
Risk Statements: 51/53
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 61
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR of 4-Pentylcyclohexanone (CAS NO.61203-83-6): 3082
4-Pentylcyclohexanone (CAS NO.61203-83-6), its Synonyms are 4-N-Pentylcyclohexanone ; 4-N-Amylcyclohexanone ; 4-N-Pentylcyclohexanone, 98+% ; 4-N-Amylcyclohexanone, 98+% ; 4-Pentylcyclohexanon .