1-Bromo-2-phenoxybenzene

Base Information

• Chemical Name: 1-Bromo-2-phenoxybenzene
• CAS No.: 36563-47-0
• Molecular Formula: C12H9BrO
• Molecular Weight: 249.1033
• European Community (EC) Number: 812-295-0
• UNII: L4V1943Q2T
• DSSTox Substance ID: DTXSID7073486
• Nikkaji Number: J151.726K
• Wikidata: Q27282711
• Mol file: 36563-47-0.mol

Synonyms:1-bromo-2-phenoxybenzene;7025-06-1;2-bromodiphenyl ether;Benzene, 1-bromo-2-phenoxy-;Benzene, bromophenoxy-;36563-47-0;1-bromo-2-phenoxy-benzene;1-bromo-2-(phenoxy)benzene;Ether, bromophenyl phenyl;PBDE 1;UNII-54J1HY6KA8;L4V1943Q2T;MFCD00626462;bromo diphenyl ether;2-phenoxybromobenzene;Bromo-2-phenoxybenzene;BDE-1;SCHEMBL130304;UNII-L4V1943Q2T;54J1HY6KA8;PBDE 001;BDE No 1, analytical standard;DTXSID7073486;RRWFUWRLNIZICP-UHFFFAOYSA-;RRWFUWRLNIZICP-UHFFFAOYSA-N;AMY33036;STK098855;AKOS005396455;CS-W005331;DS-15384;SY119824;FT-0742948;EN300-1869583;A905913;Q27282711;InChI=1/C12H9BrO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

Chemical Property of 1-Bromo-2-phenoxybenzene

Chemical Property:

• Vapor Pressure: 0.00456mmHg at 25°C
• Melting Point: 43 - 47°C
• Boiling Point: 286.4°C at 760 mmHg
• Flash Point: 113.3°C
• PSA: 9.23000
• Density: 1.413g/cm³
• LogP: 4.24140
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly)
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 247.98368
• Heavy Atom Count: 14
• Complexity: 166

Purity/Quality:

97% ^*data from raw suppliers

1-BROMO-2-PHENOXY-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2Br
• Uses: 1-Bromo-2-phenoxybenzene can be used for quantification for trace polybrominated di-Ph ether in biota samples from electronic waste recycling area.