Product Name

  • Name

    2-BENZYLOXYBROMOBENZENE

  • EINECS
  • CAS No. 31575-75-4
  • Article Data55
  • CAS DataBase
  • Density 1.382 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11BrO
  • Boiling Point 335.2 °C at 760 mmHg
  • Molecular Weight 263.134
  • Flash Point 138.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 31575-75-4 (2-BENZYLOXYBROMOBENZENE)
  • Hazard Symbols
  • Synonyms Ether,benzyl o-bromophenyl (8CI);1-Benzyloxy-2-bromobenzene;1-Bromo-2-benzyloxybenzene;2-(Benzyloxy)bromobenzene;2-Benzyloxy-1-bromobenzene;2-Bromophenol benzyl ether;2-Bromophenyl benzyl ether;Benzyl 2-bromophenylether;
  • PSA 9.23000
  • LogP 4.02810

Benzene,1-bromo-2-(phenylmethoxy)- Specification

The Benzene, 1-bromo-2-(phenylmethoxy)-, with the CAS registry number 31575-75-4, is also known as 1-Bromo-2-benzyloxybenzene. It belongs to the product categories of Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds. This chemical's molecular formula is C13H11BrO and molecular weight is 263.13. What's more, its systematic name is 1-(Benzyloxy)-2-bromobenzene. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about Benzene, 1-bromo-2-(phenylmethoxy)- are: (1)ACD/LogP: 4.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.36; (4)ACD/LogD (pH 7.4): 4.36; (5)ACD/BCF (pH 5.5): 1213.84; (6)ACD/BCF (pH 7.4): 1213.84; (7)ACD/KOC (pH 5.5): 5613.6; (8)ACD/KOC (pH 7.4): 5613.6; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 65.1 cm3; (15)Molar Volume: 190.3 cm3; (16)Polarizability: 25.81×10-24 cm3; (17)Surface Tension: 42.7 dyne/cm; (18)Density: 1.382 g/cm3; (19)Flash Point: 138.2 °C; (20)Enthalpy of Vaporization: 55.54 kJ/mol; (21)Boiling Point: 335.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000236 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ccccc2OCc1ccccc1
(2) InChI: InChI=1/C13H11BrO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2
(3) InChIKey: NBHAHMHUMMWFPJ-UHFFFAOYAN

Related Products

Hot Products

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