Product Name

  • Name

    2-BROMO-5-CHLOROANISOLE

  • EINECS
  • CAS No. 174913-09-8
  • Article Data4
  • CAS DataBase
  • Density 1.564 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6BrClO
  • Boiling Point 236.645 °C at 760 mmHg
  • Molecular Weight 221.481
  • Flash Point 96.92 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 174913-09-8 (2-BROMO-5-CHLOROANISOLE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Bromo-4-chloro-2-methoxybenzene;2-Bromo-5-chlorophenyl methyl ether;benzene, 1-bromo-4-chloro-2-methoxy-;
  • PSA 9.23000
  • LogP 3.11110

2-Bromo-5-chloroanisole Specification

The Benzene,1-bromo-4-chloro-2-methoxy-, with the CAS registry number 174913-09-8, has the systematic name of 1-bromo-4-chloro-2-methoxybenzene. It belongs to the following product categories: Miscellaneous; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds; Chlorine Compounds. And the molecular formula of the chemical is C7H6BrClO.

The characteristics of Benzene,1-bromo-4-chloro-2-methoxy- are as followings: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 3.47; (5)ACD/BCF (pH 5.5): 255.73; (6)ACD/BCF (pH 7.4): 255.73; (7)ACD/KOC (pH 5.5): 1841.18; (8)ACD/KOC (pH 7.4): 1841.18; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 45.51 cm3; (15)Molar Volume: 141.5 cm3; (16)Polarizability: 18.04×10-24cm3; (17)Surface Tension: 37.4 dyne/cm; (18)Density: 1.564 g/cm3; (19)Flash Point: 96.9 °C; (20)Enthalpy of Vaporization: 45.42 kJ/mol; (21)Boiling Point: 236.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0719 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, 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: COc1cc(Cl)ccc1Br
(2)InChI: InChI=1/C7H6BrClO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,1H3
(3)InChIKey: CQGYLDZGJLVLMK-UHFFFAOYAU

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View