AG019FYD

Name: 4,4,4-Trifluoro-1-phenylbutan-1-one
Brand: Angene Chemical
SKU: AG019FYD

713-02-0 | 4,4,4-Trifluoro-1-phenylbutan-1-one

AG019FYD

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CAS Number	713-02-0
Catalog Number	AG019FYD(AGN-PC-00N1KG)
Chemical Name	4,4,4-Trifluoro-1-phenylbutan-1-one
IUPAC Name	4,4,4-trifluoro-1-phenylbutan-1-one
InChI	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
MDL Number	MFCD02250289
Molecular Formula	C10H9F3O
Molecular Weight	202.1731
SMILES	FC(CCC(C1=CC=CC=C1)=O)(F)F
Synonyms	4,4,4-trifluoro-1-phenylbutan-1-one, 713-02-0, 3-trifluoromethylpropiophenone, 1-Butanone, 4,4,4-trifluoro-1-phenyl-, SCHEMBL2201165, CTK7F8263, DTXSID30543713, 1068AC, ANW-45152, WT1768, ZINC34088215, AKOS003612173, 4,4,4-trifluoro-1-phenyl-1-butanone, gamma,gamma,gamma-Trifluorobutyrophenone, RTR-006338, AJ-86898, BBV-38857027, 1533-03-5 3-trifluoromethylpropiophenone, AX8216250, DB-021782, TR-006338, ST24023022, X2199, I01-1327, 3-(Trifluoromethyl)propiophenone, 3-trifluoromethyl propiophenone, C10H9F3O, 1533-03-5,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.061g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	202.176g/mol
Monoisotopic Mass	202.061g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited