Basic information
- CAS
83642-28-8- Standard SMILES
CS(=O)(=O)c1ccc(Oc2ccc(Br)cc2)cc1- InChIKey
UTOBNWJHJAXJFP-UHFFFAOYSA-N- Molecular formula
- C13H11BrO3S
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 325.96122731
Names & identifiers
- Preferred name
- Benzene, 1-bromo-4-(4-(methylsulfonyl)phenoxy)-
- IUPAC
- 1-(4-bromophenoxy)-4-methylsulfonylbenzene
- English name
- 1-bromo-4-(4-methylsulfonylphenoxy)benzene
- Molecular formula
- C13H11BrO3S
- Molecular weight
- 327.19
Names & synonyms
83642-28-81-(4-bromophenoxy)-4-methanesulfonylbenzeneBenzene, 1-bromo-4-(4-(methylsulfonyl)phenoxy)-1-Bromo-4-(4-(methylsulfonyl)phenoxy)benzene1-(4-bromophenoxy)-4-methylsulfonylbenzeneMFCD09832517Benzene,1-bromo-4-[4-(methylsulfonyl)phenoxy]-1-(4-bromophenoxy)-4-methylsulfonyl-benzeneBenzene, 1-bromo-4-[4-(methylsulfonyl)phenoxy]-CHEMBL138769SCHEMBL10950514DTXSID80232483
Show more names
UTOBNWJHJAXJFP-UHFFFAOYSA-NAKOS0052566751-Bromo-4-[4-(methanesulfonyl)phenoxy]benzeneH69263
Database identifiers
- CAS
83642-28-8- PubChem CID
- 514877
- DTXSID
DTXSID80232483- ChEMBL
CHEMBL138769
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 347
Physicochemical properties
- Boiling point
- 447.8 · 447.8±41.0 °C(Predicted)
- Density
- 1.5 · 1.500±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
南通鑫奇胜生物科技有限公司13635551869 13690496888 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
2 records
Compound notes
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