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Basic Information
CAS No.: 1016-78-0
Name: (3-Chlorophenyl)(phenyl)methanone
Molecular Structure:
Molecular Structure of 1016-78-0 ((3-Chlorophenyl)(phenyl)methanone)
Formula: C13H9ClO
Molecular Weight: 216.667
Synonyms: Benzophenone,3-chloro- (6CI,7CI,8CI);NSC 5456;m-Chlorobenzophenone;
EINECS: 213-809-0
Density: 1.207 g/cm3
Melting Point: 85-87 °C(lit.)
Boiling Point: 339.1 °C at 760 mmHg
Flash Point: 178.3 °C
Appearance: White to off-white amorphous powder
Hazard Symbols: HarmfulXn, IrritantXi
Risk Codes: 36/37/38-20/21/22
Safety: 26-37/39-36/37/39-22-36
PSA: 17.07000
LogP: 3.57100
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  • 3-Chlorobenzophenone

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    3-Chlorobenzophenone

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    1016-78-0

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  • 3-Chlorobenzophenone

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    1016-78-0

    3-Chlorobenzophenone

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Chemistry

Molecular Structure:

Molecular Formula: C13H9ClO
Molecular Weight: 216.663
IUPAC Name: (3-Chlorophenyl)-phenylmethanone
Synonyms of Methanone,(3-chlorophenyl)phenyl- (CAS NO.1016-78-0): 3-Chlorobenzophenone ; EINECS 213-809-0
CAS NO: 1016-78-0
Classification Code: Aromatic Benzophenones & Derivatives (substituted)
Melting point: 85-87 °C 
Index of Refraction: 1.594
Molar Refractivity: 60.94 cm3
Molar Volume: 179.4 cm3
Surface Tension: 44.1 dyne/cm
Density: 1.207 g/cm3
Flash Point: 178.3 °C
Enthalpy of Vaporization: 58.25 kJ/mol
Boiling Point: 339.1 °C at 760 mmHg
Vapour Pressure: 9.39E-05 mmHg at 25°C

Uses

 Methanone,(3-chlorophenyl)phenyl- (CAS NO.1016-78-0) is used as the medicine intermediate.

Safety Profile

Hazard Codes of Methanone,(3-chlorophenyl)phenyl- (CAS NO.1016-78-0): IrritantXi,Xn
Risk Statements: 36/37/38-20/21/22 
R36/37/38: Irritating to eyes, respiratory system and skin. 
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-36/37/39-22 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. 
S22: Do not breathe dust.
WGK Germany: 3
Hazard Note: Irritant