Cas no 102477-83-8 (1-Propanone,3-[1,1'-biphenyl]-4-yl-1-phenyl-)
102477-83-8 structure
Product Name:1-Propanone,3-[1,1'-biphenyl]-4-yl-1-phenyl-
CAS No:102477-83-8
MF:C15H14O
MW:210.271064281464
CID:125083
PubChem ID:95230
Update Time:2025-04-18
1-Propanone,3-[1,1'-biphenyl]-4-yl-1-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propanone,3-[1,1'-biphenyl]-4-yl-1-phenyl-
- 1-(4-biphenylphenyl)propan-1-one
- biphenyl-4-propiophenone
- NSC 24800
- 1-Propanone,1'-biphenyl]-4-yl-
- HMS2571E04
- NSC-24800
- 4-Propionylbiphenyl
- 1-([1,1'-Biphenyl]-4-yl)propan-1-one
- SCHEMBL1928026
- NSC24800
- UNII-J577D9RAJ8
- 3-07-00-02183 (Beilstein Handbook Reference)
- P1212
- 1-(1,1'-biphenyl-4-yl)propan-1-one
- FT-0639422
- 4-Propanoylbiphenyl
- 1-[1,1'-Biphenyl]-4-yl-1-propanone #
- A823942
- 1-Propanone, 1-(1,1'-biphenyl)-4-yl- (9CI)
- p-Phenylpropiophenone
- 1-(biphenyl-4-yl)propan-1-one
- BB 0221156
- HMS544C07
- DTXSID60191382
- SMR000212885
- 1-Biphenyl-4-yl-propan-1-one
- Maybridge1_000931
- 1-(4-phenylphenyl)propan-1-one
- 1-Propanone, 1-(1,1'-biphenyl)-4-yl-
- SR-01000388912-1
- AS-47879
- CHEMBL1519521
- 102477-83-8
- SR-01000388912
- NCGC00246294-01
- J577D9RAJ8
- Propiophenone, 4'-phenyl-
- BTB 03320
- AKOS000161929
- MLS000589506
- 4-Biphenylyl ethylketone
- F16654
- Ketone, 4-biphenyl ethyl
- MFCD00027015
- 37940-57-1
- 1-(1,1'-BIPHENYL)-4-YL-1-PROPANONE
- 4-Phenylpropiophenone
- 4-Propionylbiphenyl, >/=98%
- 4'-Phenylpropiophenone
- BRN 2047144
- WLN: 2VR DR
- 1-[1,1'-Biphenyl]-4-yl-1-propanone
-
- Inchi: 1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
- InChI Key: JMBGDQSXJHLFTO-UHFFFAOYSA-N
- SMILES: O=C(CC)C1C=CC(=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 210.10452
- Monoisotopic Mass: 286.136
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 5
- Complexity: 328
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 17.1A^2
- XLogP3: 4.2
Experimental Properties
- PSA: 17.07
- LogP: 3.94630
1-Propanone,3-[1,1'-biphenyl]-4-yl-1-phenyl- Related Literature
-
Hajar A. Ali,Mohamed A. Ismail,Abd El-Aziz S. Fouda,Eslam A. Ghaith RSC Adv. 2023 13 18262
-
2. CXI.—Optically active β-phthalimino-β-phenylpropiophenonesAlex. McKenzie,Thomas Martin Aitken Tudhope J. Chem. Soc. Trans. 1924 125 923
-
3. VI.—β-Amino-β-phenylpropiophenoneAlex. McKenzie,Fred Barrow J. Chem. Soc. Trans. 1921 119 69
-
4. 564. Halogen derivatives of phenyl styryl ketone. Part I. Bromo- and chloro-derivativesRobert D. Abell,Walter Siddall J. Chem. Soc. 1953 2804
-
5. Reactions of thiols and sulphides. Part II. Some reactions of sulphur analogues of Mannich basesF. Poppelsdorf,S. J. Holt J. Chem. Soc. 1954 4094
102477-83-8 (1-Propanone,3-[1,1'-biphenyl]-4-yl-1-phenyl-) Related Products
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- 495-71-6(1,2-Dibenzoylethane)
- 1674-38-0(1-Phenyldodecan-1-one)
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