AG00GR7D

Name: 4-(2,2,2-trifluoroethoxy)benzaldehyde
Brand: Angene Chemical
SKU: AG00GR7D

76579-46-9 | 4-(2,2,2-trifluoroethoxy)benzaldehyde

AG00GR7D

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CAS Number	76579-46-9
Catalog Number	AG00GR7D(AGN-PC-0LH1A6)
Chemical Name	4-(2,2,2-trifluoroethoxy)benzaldehyde
IUPAC Name	4-(2,2,2-trifluoroethoxy)benzaldehyde
InChI	InChI=1S/C9H7F3O2/c10-9(11,12)6-14-8-3-1-7(5-13)2-4-8/h1-5H,6H2
InChI Key	VQGWQLMGMVUITG-UHFFFAOYSA-N
MDL Number	MFCD07432792
Molecular Formula	C9H7F3O2
Molecular Weight	204.1459
SMILES	FC(COC1=CC=C(C=O)C=C1)(F)F
Synonyms	4-(2,2,2-trifluoroethoxy)benzaldehyde, 76579-46-9, 4-(2,2,2-trifluoroethoxy)-benzaldehyde, AC1NHTUV, AC1Q4KBY, 4-trifluoroethoxybenzaldehyde, SCHEMBL245370, CTK7H9506, VQGWQLMGMVUITG-UHFFFAOYSA-N, ZINC19518445, AKOS000196289, NE13676, p-(2,2,2-trifluoroethoxy)benzaldehyde, 4-(2,2,2-trifluoroethoxyl)benzaldehyde, AJ-73909, Benzaldehyde,4-(2,2,2-trifluoroethoxy)-, EN300-40892, J3.497.403I, A1-02143, Z324908202, C9H7F3O2, ACN-034591, CID4770946,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.04g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.148g/mol
Monoisotopic Mass	204.04g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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