Product Name

  • Name

    1-(3-CHLORO-4-HYDROXYPHENYL)-1-ETHANONE

  • EINECS
  • CAS No. 2892-29-7
  • Article Data16
  • CAS DataBase
  • Density 1.298 g/cm3
  • Solubility
  • Melting Point 86-89 °C
  • Formula C8H7ClO2
  • Boiling Point 313.2 °C at 760 mmHg
  • Molecular Weight 170.595
  • Flash Point 143.2 °C
  • Transport Information
  • Appearance yellow powder
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 2892-29-7 (1-(3-CHLORO-4-HYDROXYPHENYL)-1-ETHANONE)
  • Hazard Symbols Xi,Xn
  • 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;
  • PSA 37.30000
  • LogP 2.24820

Ethanone,1-(3-chloro-4-hydroxyphenyl)- 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

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