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Name	(R)-3-Phenylcyclohexanone	EINECS	N/A
CAS No.	34993-51-6	Density	1.043g/cm³
PSA	17.07000	LogP	2.91330
Solubility	N/A	Melting Point	N/A
Formula	C12H14 O	Boiling Point	294.012°C at 760 mmHg
Molecular Weight	174.243	Flash Point	123.664°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Cyclohexanone,3-phenyl-, (R)-; (+)-(3R)-3-Phenylcyclohexanone; (3R)-3-Phenylcyclohexan-1-one;(3R)-3-Phenylcyclohexanone; (R)-3-Phenylcyclohexanone	Article Data	193

(R)-3-Phenylcyclohexanone Chemical Properties

Molecular Structure of (R)-3-Phenylcyclohexanone (CAS NO.34993-51-6):

Systematic Name: (3R)-3-Phenylcyclohexanone
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.538
Molar Refractivity: 52.245 cm³
Molar Volume: 167.136 cm³
Surface Tension: 38.997 dyne/cm
Density: 1.043 g/cm³
Flash Point: 123.664 °C
Enthalpy of Vaporization: 53.362 kJ/mol
Boiling Point: 294.012 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25 °C
storage temp.: Refrigerator
Product Categories: Chiral Building Blocks; Glycidyl Compounds, etc. (Chiral); Synthetic Organic Chemistry
SMILES: O=C2C[C@H](c1ccccc1)CCC2
InChI: InChI=1/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2/t11-/m1/s1
InChIKey: CJAUDSQXFVZPTO-LLVKDONJBO

(R)-3-Phenylcyclohexanone Specification

(R)-3-Phenylcyclohexanone (CAS NO.34993-51-6), its Synonyms are Cyclohexanone,3-phenyl-, (R)- ; (+)-(3R)-3-Phenylcyclohexanone ; (3R)-3-Phenylcyclohexan-1-one ; (3R)-3-Phenylcyclohexanone ; Cyclohexanone,3-phenyl-, (3R)- .

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