(4-Phenylphenyl) propanoate
Basic information
- CAS
74515-02-9- Standard SMILES
CCC(=O)Oc1ccc(-c2ccccc2)cc1- InChIKey
UEKKNMHEJIWKDR-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- (4-Phenylphenyl) propanoate
- IUPAC
- (4-phenylphenyl) propanoate
- English name
- biphenyl-4-yl Methyl carbonate
- Molecular formula
- C15H14O2
- Molecular weight
- 226.27
Names & synonyms
74515-02-9[1,1'-Biphenyl]-4-yl propionate(4-phenylphenyl) propanoate[1,1'-Biphenyl]-4-ol, 4-propanoateNSC74638[1,1'-BIPHENYL]-4-YL PROPANOATENCIOpen2_003894SCHEMBL4396365SCHEMBL4396367SCHEMBL5289878DTXSID40291273Propionic acid, 4-biphenyl ester
Show more names
UEKKNMHEJIWKDR-UHFFFAOYSA-N[1,1'-Biphenyl]-4-ylpropionate[1,1-biphenyl]-4-yl propionate1,1'-Biphenyl]-4-yl propionatepropionic acid biphenyl-4-yl esterCS-B0276MFCD02337911NSC-74638
Database identifiers
- CAS
74515-02-9- PubChem CID
- 252568
- DTXSID
DTXSID40291273- Nikkaji
- J1.156.292B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Physicochemical properties
- Melting point
- 92 · 92-92.5 °C
- Boiling point
- 347.2 · 347.2±21.0 °C(Predicted)
- Density
- 1.083 · 1.083±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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