Basic information
- CAS
3862-08-6- Standard SMILES
CCc1ccccc1OP(=O)(Oc1ccccc1CC)Oc1ccccc1CC- InChIKey
DTOOHWOPSUKNJL-UHFFFAOYSA-N- Molecular formula
- C24H27O4P
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.16469634
Names & identifiers
- Preferred name
- Phenol, 2-ethyl-, phosphate (3:1)
- IUPAC
- tris(2-ethylphenyl) phosphate
- English name
- tris(o-ethylphenyl) phosphate
- Molecular formula
- C24H27O4P
- Molecular weight
- 410.442541
Names & synonyms
3862-08-6Phenol, 2-ethyl-, phosphate (3:1)Phenol, o-ethyl-, phosphate (6CI,7CI)DTXSID50191937RefChem:1094857DTXCID90114428223-380-1tris(2-ethylphenyl) phosphateTris(o-ethylphenyl) phosphate2-Ethylphenol phosphate (3:1)o-Ethylphenol phosphateTris(o-ethylphenyl)phosphate
Show more names
Phosphoric acid tris(2-ethylphenyl) ester
Tris(2-ethylphenyl)phosphateEINECS 223-380-1Phenol, o-ethyl-, phosphate (3:1)BRN 6006123tri(ethylphenyl)phosphatePhenol, o-ethyl-, phosphateSCHEMBL1592230SCHEMBL29636357
Database identifiers
- CAS
3862-08-6- PubChem CID
- 77467
- DTXSID
DTXSID50191937- EC Number
- 223-380-1
- Nikkaji
- J217.721H
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 454
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…