Benzene, 1-(3-bromophenoxy)-3-phenoxy-
Basic information
- CAS
23840-43-9- Standard SMILES
Brc1cccc(Oc2cccc(Oc3ccccc3)c2)c1- InChIKey
MQEMLKFTHRALDW-UHFFFAOYSA-N- Molecular formula
- C18H13BrO2
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.00989
Names & identifiers
- Preferred name
- Benzene, 1-(3-bromophenoxy)-3-phenoxy-
- IUPAC
- 1-bromo-3-(3-phenoxyphenoxy)benzene
- English name
- 1-(3-Bromophenoxy)-3-phenoxybenzene
- Molecular formula
- C18H13BrO2
- Molecular weight
- 341.2
Names & synonyms
Benzene, 1-(3-bromophenoxy)-3-phenoxy-23840-43-9DTXSID7066936RefChem:562369DTXCID70369511-bromo-3-(3-phenoxyphenoxy)benzeneSCHEMBL9817938MQEMLKFTHRALDW-UHFFFAOYSA-N1-(3-Bromophenoxy)-3-phenoxybenzene
Database identifiers
- CAS
23840-43-9- PubChem CID
- 90279
- DTXSID
DTXSID7066936- Nikkaji
- J422.125G
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Physicochemical properties
- EPA Substance Registry System
- 1 · Benzene, 1-(3-bromophenoxy)-3-phenoxy- (23840-43-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1-(3-bromophenoxy)-3-phenoxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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