Basic information
- CAS
748-30-1- Standard SMILES
c1ccc(Oc2cccc(Oc3cccc(Oc4ccccc4)c3)c2)cc1- InChIKey
MVCITNPWSJQCBC-UHFFFAOYSA-N- Molecular formula
- C24H18O3
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.12559443
Names & identifiers
- Preferred name
- Bis(m-phenoxyphenyl) ether
- IUPAC
- 1-phenoxy-3-(3-phenoxyphenoxy)benzene
- English name
- 1,1'-Oxybis(3-phenoxybenzene)
- Molecular formula
- C24H18O3
- Molecular weight
- 354.4
Names & synonyms
Bis(m-phenoxyphenyl)etherBenzene, 1,1'-oxybis[3-phenoxy-bis(m-phenoxyphenyl) etherBenzene, 1,1'-oxybis(3-phenoxy-DP0504LMP7NSC 57093NSC-57093UNII-DP0504LMP7DTXSID20610681,1'-Oxybis(3-phenoxybenzene)Benzene, 1,1'-oxybis*3-phenoxy-1,1'-Oxybis[3-phenoxybenzene]
Show more names
Bis(3-phenoxyphenyl) ether
RefChem:199897DTXCID3047714MVCITNPWSJQCBC-UHFFFAOYSA-N748-30-1Ether, bis(m-phenoxyphenyl)NSC57093m-phenoxyphenyl etherSCHEMBL380685
Database identifiers
- CAS
748-30-1- PubChem CID
- 69781
- DTXSID
DTXSID2061068- UNII
- DP0504LMP7
- Nikkaji
- J421.527C
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- FDA UNII
- 504 LMP7 · DP0504LMP7
- EPA Substance Registry System
- 1 · Benzene, 1,1'-oxybis[3-phenoxy- (748-30-1)
- 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, 1,1'-oxybis[3-phenoxy-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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