Basic information
- CAS
23374-15-4- Standard SMILES
c1ccc(Oc2cccc(Oc3cccc(Oc4cccc(Oc5cccc(Oc6cccc(Oc7ccccc7)c6)c5)c4)c3)c2)cc1- InChIKey
YOHIVSZDAABZDJ-UHFFFAOYSA-N- Molecular formula
- C42H30O6
- Average molar mass
- 630.7 g/mol
- Monoisotopic mass
- 630.20423867
Names & identifiers
- Preferred name
- 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene
- IUPAC
- 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
- English name
- 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
- Molecular formula
- C42H30O6
- Molecular weight
- 630.68
Names & synonyms
1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzeneEINECS 245-618-3Benzene, 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzeneDTXSID4066886Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-RefChem:218041DTXCID9036854245-618-323374-15-41,1'-[1,3-Phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]88708-83-2
Show more names
49X2V2YD5PSCHEMBL4025817YOHIVSZDAABZDJ-UHFFFAOYSA-NAKOS0219836061-PHENOXY-3-(3-{3-[3-(3-PHENOXYPHENOXY)PHENOXY]PHENOXY}PHENOXY)BENZENENS00027407
Database identifiers
- CAS
23374-15-4- PubChem CID
- 90077
- DTXSID
DTXSID4066886- UNII
- 49X2V2YD5P
- EC Number
- 245-618-3
- Nikkaji
- J228.944J
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 833
Physicochemical properties
- EPA Substance Registry System
- 1 · Benzene, 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]- (23374-15-4)
- 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-bis[3-(3-phenoxyphenoxy)phenoxy]-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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