AG003LDO

Name: 4-Fluoro-3-(trifluoromethoxy)benzaldehyde
Brand: Angene Chemical
SKU: AG003LDO

86256-48-6 | 4-Fluoro-3-(trifluoromethoxy)benzaldehyde

AG003LDO

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CAS Number	86256-48-6
Catalog Number	AG003LDO(AGN-PC-0WAO8R)
Chemical Name	4-Fluoro-3-(trifluoromethoxy)benzaldehyde
IUPAC Name	4-fluoro-3-(trifluoromethoxy)benzaldehyde
InChI	InChI=1S/C8H4F4O2/c9-6-2-1-5(4-13)3-7(6)14-8(10,11)12/h1-4H
InChI Key	CGOFJJTXLIWONB-UHFFFAOYSA-N
MDL Number	MFCD06660159
Molecular Formula	C8H4F4O2
Molecular Weight	208.1098
SMILES	FC1(=C(OC(F)(F)F)C=C(C=O)C=C1)
Synonyms	4-Fluoro-3-(trifluoromethoxy)benzaldehyde, 86256-48-6, MFCD06660159, 5-Formyl-alpha,alpha,alpha,2-tetrafluoroanisole, PubChem10075, SCHEMBL3621190, CTK5F6412, DTXSID70590685, JRD-0194, KS-00003R6X, ZX-AP003159, PC7363, SBB093987, ZINC12359174, AKOS015955977, FCH1325686, PS-8042, 4-fluoro-3-trifluoromethoxy-benzaldehyde, AJ-61402, AX8097161, 4-fluoranyl-3-(trifluoromethyloxy)benzaldehyde, benzaldehyde, 4-fluoro-3-(trifluoromethoxy)-, 4 - Fluoro - 3 - (trifluoromethoxy)benzaldehyde, A841591, 4-FLUORO-3- BENZALDEHYDE,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.015g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.112g/mol
Monoisotopic Mass	208.015g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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