CAS No.2892-29-7,1-(3-CHLORO-4-HYDROXYPHENYL)-1-ETHANONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2892-29-7
Name:	1-(3-CHLORO-4-HYDROXYPHENYL)-1-ETHANONE
Article Data:	16

Formula:	C₈H₇ClO₂
Molecular Weight:	170.595
Synonyms:	Acetophenone,3'-chloro-4'-hydroxy- (6CI,7CI,8CI);1-(3-Chloro-4-hydroxyphenyl)-1-ethanone;1-(3-Chloro-4-hydroxyphenyl)ethanone;3'-Chloro-4'-hydroxyacetophenone;
Density:	1.298 g/cm³
Melting Point:	86-89 °C
Boiling Point:	313.2 °C at 760 mmHg
Flash Point:	143.2 °C
Appearance:	yellow powder
Hazard Symbols:	Xi,Xn
Risk Codes:	22-37/38-41
Safety:	26-39
PSA:	37.30000
LogP:	2.24820

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Specification

The Ethanone,1-(3-chloro-4-hydroxyphenyl)-, with the CAS registry number 2892-29-7, is also known as ZINC00730510. It belongs to the product category of Aromatics. This chemical's molecular formula is C₈H₇ClO₂ and molecular weight is 170.59298. Its IUPAC name is called 1-(3-chloro-4-hydroxyphenyl)ethanone.

Physical properties of Ethanone,1-(3-chloro-4-hydroxyphenyl)-: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.2; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 27.46; (5)ACD/BCF (pH 7.4): 4.86; (6)ACD/KOC (pH 5.5): 366.3; (7)ACD/KOC (pH 7.4): 64.82; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.569; (12)Molar Refractivity: 43.05 cm³; (13)Molar Volume: 131.3 cm³; (14)Surface Tension: 46.6 dyne/cm; (15)Density: 1.298 g/cm³; (16)Flash Point: 143.2 °C; (17)Enthalpy of Vaporization: 57.63 kJ/mol; (18)Boiling Point: 313.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000275 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. It is harmful if swallowed. In addition, it is irritating to respiratory system and skin.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)Cl
(2)InChI: InChI=1S/C8H7ClO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
(3)InChIKey: GMTSPBYBJKGPJF-UHFFFAOYSA-N