Product Name

  • Name

    5-Chloro-2-hydroxy-3-methoxybenzaldehyde

  • EINECS
  • CAS No. 7740-05-8
  • Article Data6
  • CAS DataBase
  • Density 1.377 g/cm3
  • Solubility
  • Melting Point 79-80 °C
  • Formula C8H7ClO3
  • Boiling Point 268 °C at 760 mmHg
  • Molecular Weight 186.595
  • Flash Point 115.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7740-05-8 (5-Chloro-2-hydroxy-3-methoxybenzaldehyde)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Chloro-2-hydroxy-3-methoxybenzaldehyde
  • PSA 46.53000
  • LogP 1.86670

5-Chloro-2-hydroxy-3-methoxybenzaldehyde Specification

The 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, with the cas registry number 7740-05-8, belongs to the following product categories: Aldehydes; C8; Carbonyl Compounds. And the molecular formula of the chemical is C8H7ClO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.44; (5)ACD/BCF (pH 5.5): 55.23; (6)ACD/BCF (pH 7.4): 38.27; (7)ACD/KOC (pH 5.5): 613.72; (8)ACD/KOC (pH 7.4): 425.2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 46.46 cm3; (15)Molar Volume: 135.4 cm3; (16)Polarizability: 18.41×10-24cm3; (17)Surface Tension: 49.7 dyne/cm; (18)Density: 1.377 g/cm3; (19)Flash Point: 115.9 °C; (20)Enthalpy of Vaporization: 52.65 kJ/mol; (21)Boiling Point: 268 °C at 760 mmHg; (22)Vapour Pressure: 0.00477 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory systemand skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(c(O)c(OC)c1)C=O
(2)InChI: InChI=1/C8H7ClO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3
(3)InChIKey: PQKYPMGTDHNSRL-UHFFFAOYAD

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