Cas no 713-02-0 (4,4,4-Trifluoro-1-phenylbutan-1-one)

4,4,4-Trifluoro-1-phenylbutan-1-one structure
713-02-0 structure
Product Name:4,4,4-Trifluoro-1-phenylbutan-1-one
CAS No:713-02-0
MF:C10H9F3O
MW:202.173073530197
CID:1056008
PubChem ID:13555616
Update Time:2025-09-25

4,4,4-Trifluoro-1-phenylbutan-1-one Chemical and Physical Properties

Names and Identifiers

    • 4,4,4-Trifluoro-1-phenylbutan-1-one
    • 1-Phenyl-4,4,4-trifluor-butanon-(1)
    • 3,3,3-Trifluorpropyl-phenyl-keton
    • 3-trifluoromethyl propiophenone
    • 4,4,4-Trifluor-1-phenylbutan-1-on
    • ANW-45152
    • CTK7F8263
    • phenyl 3,3,3-trifluoropropyl ketone
    • SBB063331
    • SureCN2201165
    • DTXSID30543713
    • EN300-1721009
    • Z1235985184
    • 4,4,4-Trifluoro-1-phenyl-butan-1-one
    • IRWRIGHYGSXWOL-UHFFFAOYSA-N
    • AKOS003612173
    • 3-trifluoromethylpropiophenone
    • MFCD02250289
    • 4,4,4-trifluoro-1-phenyl-1-butanone
    • CS-0236635
    • SCHEMBL2201165
    • 713-02-0
    • A866468
    • DB-021782
    • DB-228927
    • MDL: MFCD02250289
    • Inchi: 1S/C10H9F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-5H,6-7H2
    • InChI Key: IRWRIGHYGSXWOL-UHFFFAOYSA-N
    • SMILES: FC(CCC(C1C=CC=CC=1)=O)(F)F

Computed Properties

  • Exact Mass: 202.06057
  • Monoisotopic Mass: 202.06054939g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 192
  • 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
  • XLogP3: 3
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

4,4,4-Trifluoro-1-phenylbutan-1-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1721009-0.05g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
0.05g
$162.0 2025-03-21
Enamine
EN300-1721009-0.1g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
0.1g
$241.0 2025-03-21
Enamine
EN300-1721009-0.25g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
0.25g
$347.0 2025-03-21
Enamine
EN300-1721009-0.5g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
0.5g
$546.0 2025-03-21
Enamine
EN300-1721009-1.0g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
1.0g
$699.0 2025-03-21
Enamine
EN300-1721009-2.5g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
2.5g
$1370.0 2025-03-21
Enamine
EN300-1721009-5.0g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
5.0g
$2028.0 2025-03-21
Enamine
EN300-1721009-10.0g
4,4,4-trifluoro-1-phenylbutan-1-one
713-02-0 95.0%
10.0g
$3007.0 2025-03-21
1PlusChem
1P019GF1-50mg
4,4,4-Trifluoro-1-phenylbutan-1-one
713-02-0 95%
50mg
$255.00 2024-04-21
1PlusChem
1P019GF1-100mg
4,4,4-Trifluoro-1-phenylbutan-1-one
713-02-0 95%
100mg
$350.00 2024-04-21
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