Basic information
- CAS
84642-70-6- Standard SMILES
CCCc1ccccc1OP(=O)(Oc1ccccc1CCC)Oc1ccccc1CCC- InChIKey
FPIUEVPELBLXGL-UHFFFAOYSA-N- Molecular formula
- C27H33O4P
- Average molar mass
- 452.5 g/mol
- Monoisotopic mass
- 452.21164653
Names & identifiers
- Preferred name
- Tris(2-propylphenyl) phosphate
- IUPAC
- tris(2-propylphenyl) phosphate
- English name
- tris(2-propylphenyl) phosphate
- Molecular formula
- C27H33O4P
- Molecular weight
- 452.522281
Names & synonyms
Tris(2-propylphenyl) phosphate84642-70-6TC8UDT63SEEINECS 283-448-1UNII-TC8UDT63SENSC-68203DTXSID70233646NSC 68203TRIS(O-PROPYLPHENOL) PHOSPHATEPHENOL, 2-PROPYL-, PHOSPHATE (3:1)RefChem:192091DTXCID00156137
Show more names
Phenol, 2-propyl-,phosphate (3:1) (9CI)Phosphoric acid tri(2-propylphenyl) ester
283-448-1NSC68203SCHEMBL1592156SCHEMBL29784818FPIUEVPELBLXGL-UHFFFAOYSA-NNS00059656
Database identifiers
- CAS
84642-70-6- PubChem CID
- 96337
- DTXSID
DTXSID70233646- UNII
- TC8UDT63SE
- EC Number
- 283-448-1
- Nikkaji
- J333.559C
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 492
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- FDA UNII
- 8 UDT63SE · TC8UDT63SE
Chemistry & industry
Suppliers2 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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