AG002O2Q

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CAS Number	2366-70-3
Catalog Number	AG002O2Q(AGN-PC-0JSK82)
Chemical Name	2-Butanone, 4,4,4-trifluoro-
IUPAC Name	4,4,4-trifluorobutan-2-one
InChI	InChI=1S/C4H5F3O/c1-3(8)2-4(5,6)7/h2H2,1H3
InChI Key	BTXXTMOWISPQSJ-UHFFFAOYSA-N
MDL Number	MFCD00077601
Molecular Formula	C4H5F3O
Molecular Weight	126.0771
SMILES	C(C(F)(F)F)C(=O)C
Synonyms	4,4,4-trifluorobutan-2-one, 2366-70-3, 4,4,4-Trifluoro-2-butanone, 2-Butanone, 4,4,4-trifluoro-, BTXXTMOWISPQSJ-UHFFFAOYSA-N, MFCD00077601, trifluoromethylacetone, trifluoromethyl acetone, AC1LBNLJ, (Trifluoromethyl)acetone, ACMC-1CB0F, AC1Q4K5R, SCHEMBL123396, 3-Oxo-1,1,1-trifluorobutane, CTK3J5299, DTXSID30337139, ZINC2555212, SBB085625, AKOS009159226, RTR-010975, AJ-39719, AS-43591, 4,4,4-Trifluoro-2-butanone, AldrichCPR, AB1008748, TR-010975, FT-0616970, W-6421, I14-29526, InChI=1/C4H5F3O/c1-3(8)2-4(5,6)7/h2H2,1H, null, AR-1F7548, CID539001, ZINC02555212, 4,4,4-Trifluorobutan-2-one, 97% - 1G 1g, 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-N,N-DIMETHYLACETAMIDE, 23786-93-8,

Complexity	93.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.029g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	126.078g/mol
Monoisotopic Mass	126.029g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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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