2-Propanone,1-chloro-3-phenyl- supplier

Name
1-Chloro-3-Phenylacetone
EINECS
CAS No. 937-38-2
Article Data24
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point 72-73 °C
Formula C₉H₉ClO
Boiling Point 244.7 °C at 760 mmHg
Molecular Weight 168.623
Flash Point 119.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Chloro-3-phenyl-2-propanone;1-Chloro-3-phenylacetone;3-Phenyl-1-chloro-2-propanone;Benzyl chloromethylketone;NSC 38775;1-chloro-3-phenylpropan-2-one;2-propanone, 1-chloro-3-phenyl-;
PSA 17.07000
LogP 2.03700

2-Propanone,1-chloro-3-phenyl- Specification

The 2-Propanone,1-chloro-3-phenyl-, with the CAS registry number 937-38-2, has the systematic name and IUPAC name of 1-chloro-3-phenylpropan-2-one. It is a kind of organics, and should be stored in the dry and cool environment. And molecular formula of the chemical is C₉H₉ClO.

The characteristics of 2-Propanone,1-chloro-3-phenyl- are as followings: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 45.31 cm³; (9)Molar Volume: 147.2 cm³; (10)Polarizability: 17.96×10^-24cm³; (11)Surface Tension: 38.6 dyne/cm; (12)Density: 1.145 g/cm³; (13)Flash Point: 119.6 °C; (14)Enthalpy of Vaporization: 48.18 kJ/mol; (15)Boiling Point: 244.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0299 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Cc1ccccc1)CCl
(2)InChI: InChI=1/C9H9ClO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6-7H2
(3)InChIKey: NIOHSOXYJMSVOA-UHFFFAOYAQ

Product Name

1-Chloro-3-Phenylacetone

2-Propanone,1-chloro-3-phenyl- Specification

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