AG00EG1B

Name: 2-(Trifluoromethyl)propionaldehyde
Brand: Angene Chemical
SKU: AG00EG1B

58928-28-2 | 2-(Trifluoromethyl)propionaldehyde

AG00EG1B

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CAS Number	58928-28-2
Catalog Number	AG00EG1B(AGN-PC-008CZN)
Chemical Name	2-(Trifluoromethyl)propionaldehyde
IUPAC Name	3,3,3-trifluoro-2-methylpropanal
InChI	InChI=1S/C4H5F3O/c1-3(2-8)4(5,6)7/h2-3H,1H3
InChI Key	QLHMHPBDSYKXRI-UHFFFAOYSA-N
MDL Number	MFCD00042425
Molecular Formula	C4H5F3O
Molecular Weight	126.0771
SMILES	O=CC(C(F)(F)F)C
Synonyms	2-(Trifluoromethyl)propionaldehyde, 58928-28-2, 3,3,3-trifluoro-2-methylpropanal, 2-(Trifluoromethyl)propanal, (trifluoromethyl)propanal, AC1MD1R2, SCHEMBL541819, CTK1G8588, DTXSID00381967, QLHMHPBDSYKXRI-UHFFFAOYSA-N, ZX-AP010896, FCH918954, KM0260, MFCD00042425, PC7762, rac-2-methyl-trifluoropropionaldehyde, SBB085621, 2-Methyl-3,3,3-trifluoropropaldehyde, AKOS006227624, Propanal,3,3,3-trifluoro-2-methyl-, Propanal, 3,3,3-trifluoro-2-methyl-, AS-47859, 3,3,3-tris(fluoranyl)-2-methyl-propanal, FT-0691946, A832077, C-47577, 2- propionaldehyde, ZINC02584329, CID2782188,

Complexity	85.8
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	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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