4-Bromo-2-(trifluoromethoxy)iodobenzene

Base Information

• Chemical Name: 4-Bromo-2-(trifluoromethoxy)iodobenzene
• CAS No.: 175278-12-3
• Molecular Formula: C7H3BrF3IO
• Molecular Weight: 366.90
• Hs Code.: 2909309090
• European Community (EC) Number: 670-910-6
• DSSTox Substance ID: DTXSID30371351
• Nikkaji Number: J1.098.010K
• Wikidata: Q72513293
• Mol file: 175278-12-3.mol

Synonyms:4-Bromo-2-(trifluoromethoxy)iodobenzene;175278-12-3;4-bromo-1-iodo-2-(trifluoromethoxy)benzene;Benzene, 4-bromo-1-iodo-2-(trifluoromethoxy)-;5-Bromo-2-iodo-1-(trifluoromethoxy)benzene;MFCD00179334;5-bromo-2-iodophenyl trifluoromethyl ether;4-IODO-3-(TRIFLUOROMETHOXY)BROMOBENZENE;SCHEMBL208366;DTXSID30371351;AKOS015835585;AM61369;CS-W002479;DS-1026;PS-6988;4-bromo-2-(trifluoro-methoxy)iodobenzene;SY024317;4-bromo-1-iodo-2-trifluoromethoxy-benzene;4-bromo-1-iodo-2-(trifluormethoxy)benzene;1-Iodo-2-(trifluoromethoxy)-4-bromobenzene;FT-0617719;EN300-211178;A812044

Chemical Property of 4-Bromo-2-(trifluoromethoxy)iodobenzene

Chemical Property:

• Vapor Pressure: 0.0493mmHg at 25°C
• Melting Point: ~26°C
• Refractive Index: 1.555
• Boiling Point: 243.7 °C at 760 mmHg
• Flash Point: 101.2 °C
• PSA: 9.23000
• Density: 2.182 g/cm³
• LogP: 3.95230
• Storage Temp.: Keep Cold
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 365.83641
• Heavy Atom Count: 13
• Complexity: 176

Purity/Quality:

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

4-Bromo-2-(trifluoromethoxy)iodobenzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)I