Product Name

  • Name

    2'-Hydroxy-5'-isopropylacetophenone

  • EINECS
  • CAS No. 1634-36-2
  • Article Data7
  • CAS DataBase
  • Density 1.051 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14O2
  • Boiling Point 258.1 °C at 760 mmHg
  • Molecular Weight 178.231
  • Flash Point 106.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1634-36-2 (2'-Hydroxy-5'-isopropylacetophenone)
  • Hazard Symbols
  • Synonyms Acetophenone,2'-hydroxy-5'-isopropyl- (6CI,7CI,8CI);2'-Hydroxy-5'-isopropylacetophenone;5'-Isopropyl-2'-hydroxyacetophenone;
  • PSA 37.30000
  • LogP 2.71820

2'-Hydroxy-5'-isopropylacetophenone Specification

The 2'-Hydroxy-5'-isopropylacetophenone is an organic compound with the formula C11H14O2. The systematic name of this chemical is 1-[2-Hydroxy-5-(1-methylethyl)phenyl]ethanone. With the CAS registry number 1634-36-2, it is also named as 2-Hydroxy-5-isopropylphenylacetone. The product's categories are Aromatic acetophenones and Derivatives (substituted). Besides, its molecular weight is 178.23.

Physical properties about 2'-Hydroxy-5'-isopropylacetophenone are: (1)ACD/LogP: 3.30; (2)ACD/LogD (pH 5.5): 3.3; (3)ACD/LogD (pH 7.4): 3.3; (4)ACD/BCF (pH 5.5): 190.72; (5)ACD/BCF (pH 7.4): 190.54; (6)ACD/KOC (pH 5.5): 1492.47; (7)ACD/KOC (pH 7.4): 1491.14; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 52.34 cm3; (14)Molar Volume: 169.4 cm3; (15)Polarizability: 20.75×10-24 cm3; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.051 g/cm3; (18)Flash Point: 106.9 °C; (19)Enthalpy of Vaporization: 51.57 kJ/mol; (20)Boiling Point: 258.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00868 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H14O2/c1-7(2)9-4-5-11(13)10(6-9)8(3)12/h4-7,13H,1-3H3
(2)InChIKey: SGDUYSKZFFCUOU-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C11H14O2/c1-7(2)9-4-5-11(13)10(6-9)8(3)12/h4-7,13H,1-3H3
(4)Std. InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N

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