Product Name

  • Name

    5-BROMO-2-CHLOROANISOLE

  • EINECS
  • CAS No. 16817-43-9
  • Article Data3
  • CAS DataBase
  • Density 1.564 g/cm3
  • Solubility Soluble in water.
  • Melting Point 27-28 °C
  • Formula C7H6BrClO
  • Boiling Point 231.9 °C at 760 mmHg
  • Molecular Weight 221.481
  • Flash Point 94.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 16817-43-9 (5-BROMO-2-CHLOROANISOLE)
  • Hazard Symbols IrritantXi
  • Synonyms Anisole,5-bromo-2-chloro- (8CI);2-Chloro-5-bromoanisole;4-Bromo-1-chloro-2-methoxybenzene;4-Chloro-3-methoxybromobenzene;5-Bromo-2-chloro-1-methoxybenzene;
  • PSA 9.23000
  • LogP 3.11110

5-Bromo-2-chloroanisole Specification

The Benzene,4-bromo-1-chloro-2-methoxy-, with the CAS registry number 16817-43-9, is also known as 5-Bromo-2-chloroanisole. It belongs to the product categories of Anisole; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds; Chlorine Compounds; Ethers; Organic Building Blocks; Oxygen Compounds. This chemical's molecular formula is C7H6BrClO and formula weight is 221.48. What's more, its IUPAC name is 4-bromo-1-chloro-2-methoxybenzene.

Physical properties of Benzene,4-bromo-1-chloro-2-methoxy- are: (1)ACD/LogP: 3.51; (2)ACD/LogD (pH 7.4): 3.51; (3)ACD/BCF (pH 7.4): 273.36; (4)ACD/KOC (pH 5.5): 1931.17; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 9.23 Å2; (9)Index of Refraction: 1.556; (10)Molar Refractivity: 45.51 cm3; (11)Molar Volume: 141.5 cm3; (12)Surface Tension: 37.4 dyne/cm; (13)Density: 1.564 g/cm3; (14)Flash Point: 94.1 °C; (15)Enthalpy of Vaporization: 44.96 kJ/mol; (16)Boiling Point: 231.9 °C at 760 mmHg; (17)Vapour Pressure: 0.0922 mmHg at 25°C.

Uses of Benzene,4-bromo-1-chloro-2-methoxy-: it can be used to produce 4-chloro-3-methoxy-benzonitrile at the temperature of 110°C. It will need solvent dimethylformamide with the reaction time of 24 hours. The yield is about 55%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(OC)cc(Br)cc1
(2)InChI: InChI=1S/C7H6BrClO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
(3)InChIKey: UAMVKOTWSHJOSY-UHFFFAOYSA-N

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