1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene

Base Information

• Chemical Name: 1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene
• CAS No.: 1049730-84-8
• Molecular Formula: C8H6BrF3O2
• Molecular Weight: 271.0312496
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID30697088
• Wikidata: Q72446507
• Mol file: 1049730-84-8.mol

Synonyms:1-BROMO-4-METHOXY-2-(TRIFLUOROMETHOXY)BENZENE;1049730-84-8;4-Bromo-3-(Trifluoromethoxy)anisole;4-METHOXY-2-TRIFLUOROMETHOXYBROMOBENZENE;SCHEMBL2370514;DTXSID30697088;CL9261;MFCD09258678;AKOS015995437;DS-4415;FT-0730824;A896116

Chemical Property of 1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene

Chemical Property:

• Boiling Point: 218℃
• Flash Point: 106℃
• PSA: 18.46000
• Density: 1.594
• LogP: 3.35630
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 269.95033
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)Br)OC(F)(F)F