Product Name

  • Name

    4-Phenylbutyrophenone

  • EINECS 236-178-3
  • CAS No. 13211-01-3
  • Article Data13
  • CAS DataBase
  • Density 1.023 g/cm3
  • Solubility
  • Melting Point 55-59 °C
  • Formula C16H16O
  • Boiling Point 354.561 °C at 760 mmHg
  • Molecular Weight 224.302
  • Flash Point 152.583 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 13211-01-3 (4-Phenylbutyrophenone)
  • Hazard Symbols
  • Synonyms Butyrophenone,4'-phenyl- (7CI,8CI);1-p-Biphenylyl-1-butanone;4-Butanoylbiphenyl;4-Butyrylbiphenyl;4'-Phenylbutyrophenone;NSC 24804;p-Phenylbutyrophenone;
  • PSA 17.07000
  • LogP 3.89220

4-Phenylbutyrophenone Chemical Properties

IUPAC Name: 1-(4-Phenylphenyl)butan-1-one 
Following is the structure of 1-Butanone,1-[1,1'-biphenyl]-4-yl- (CAS NO.13211-01-3):
                                  
Empirical Formula: C16H16O
Molecular Weight: 224.2976 g/mol
EINECS: 226-471-4
Index of Refraction: 1.552
Molar Refractivity: 70.13 cm3
Molar Volume: 219.2 cm3
Density: 1.022 g/cm3
Flash Point: 152.6 °C
Melting point: 55-59 °C
Surface Tension: 38.2 dyne/cm
Enthalpy of Vaporization: 59.96 kJ/mol
Boiling Point: 354.6 °C at 760 mmHg
Vapour Pressure of 1-Butanone,1-[1,1'-biphenyl]-4-yl- (CAS NO.13211-01-3): 3.32E-05 mmHg at 25 °C
Product Categories of 1-Butanone,1-[1,1'-biphenyl]-4-yl- (CAS NO.13211-01-3): Biphenyl & Diphenyl ether
Canonical SMILES: CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI: InChI=1S/C16H16O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3
InChIKey: WOFNMZNJGZJHJO-UHFFFAOYSA-N

4-Phenylbutyrophenone Toxicity Data With Reference

 1-Butanone,1-[1,1'-biphenyl]-4-yl- (CAS NO.13211-01-3) hasn't been listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.

4-Phenylbutyrophenone Safety Profile

Safety Statements: 24/25 
S24/25:Avoid contact with skin and eyes.

4-Phenylbutyrophenone Specification

 1-Butanone,1-[1,1'-biphenyl]-4-yl- , its cas register number is 13211-01-3. It also can be called 1-(4-Biphenylyl)-1-butanone ; and 4-Phenylbutyrophenone .
 1-Butanone,1-[1,1'-biphenyl]-4-yl- (CAS NO.13211-01-3) is not compatible with strong oxidizing agents. And also prevent it to broken down into hazardous decomposition products: carbon monoxide, carbon dioxide. However, its hazardous polymerization has not been reported.

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