2-Chloro-2',4'-dihydroxyacetophenone supplier

Name
2-Chloro-2',4'-dihydroxyacetophenone
EINECS
CAS No. 25015-92-3
Article Data39
CAS DataBase
Density 1.444 g/cm³
Solubility
Melting Point 130-132 °C
Formula C₈H₇ClO₃
Boiling Point 366.4 °C at 760 mmHg
Molecular Weight 186.595
Flash Point 175.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2-chloro-2',4'-dihydroxy- (7CI,8CI);2,4-Dihydroxyphenacyl chloride;2-Chloro-1-(2,4-dihydroxyphenyl)ethanone;w-Chloro-2,4-dihydroxyacetophenone;2-Chloro-2',4'-dihydroxyacetophenone;
PSA 57.53000
LogP 1.51930

2-Chloro-2',4'-dihydroxyacetophenone Specification

The 2-Chloro-2',4'-dihydroxyacetophenone is an organic compound with the formula C₈H₇ClO₃. The IUPAC name of this chemical is 2-chloro-1-(2,4-dihydroxyphenyl)ethanone. With the CAS registry number 25015-92-3, it is also named as 1-(2,4-dihydroxyphenyl)-2-chloroethan-1-one.

Physical properties about 2-Chloro-2',4'-dihydroxyacetophenone are: (1)ACD/LogP: 1.92; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 35.53 Å²; (6)Index of Refraction: 1.611; (7)Molar Refractivity: 44.89 cm³; (8)Molar Volume: 129.2 cm³; (9)Polarizability: 17.79×10^-24cm³; (10)Surface Tension: 60.8 dyne/cm; (11)Density: 1.444 g/cm³; (12)Flash Point: 175.4 °C; (13)Enthalpy of Vaporization: 63.69 kJ/mol; (14)Boiling Point: 366.4 °C at 760 mmHg; (15)Vapour Pressure: 6.98E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(O)cc1O)CCl
(2)InChI: InChI=1/C8H7ClO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2
(3)InChIKey: PKYLMJSVVVYYRS-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H7ClO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2
(5)Std. InChIKey: PKYLMJSVVVYYRS-UHFFFAOYSA-N

Product Name

2-Chloro-2',4'-dihydroxyacetophenone

2-Chloro-2',4'-dihydroxyacetophenone Specification

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