AG01FL6M

Name: 1,2-Difluoro-4-(trifluoromethoxy)benzene
Brand: Angene Chemical
SKU: AG01FL6M

1378671-81-8 | 1,2-Difluoro-4-(trifluoromethoxy)benzene

AG01FL6M

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CAS Number	1378671-81-8
Catalog Number	AG01FL6M(AGN-PC-0WCC0B)
Chemical Name	1,2-Difluoro-4-(trifluoromethoxy)benzene
IUPAC Name	1,2-difluoro-4-(trifluoromethoxy)benzene
InChI	InChI=1S/C7H3F5O/c8-5-2-1-4(3-6(5)9)13-7(10,11)12/h1-3H
InChI Key	FWWOBFYWVKAXNS-UHFFFAOYSA-N
MDL Number	MFCD13194832
Molecular Formula	C7H3F5O
Molecular Weight	198.0901
SMILES	Fc1ccc(cc1F)OC(F)(F)F
Synonyms	1,2-difluoro-4-(trifluoromethoxy)benzene, 158178-35-9, 1,2-difluoro-4-(trifluoromethoxyl)benzene, 1378671-81-8, CTK4C9611, DTXSID00699635, 4982AD, BBL103747, STL557557, ZINC95215474, AKOS015911856, FCH1161548, AN-31277, PC501506, 1,2-difluoro-4-(trifluoromethoxyl)-benzene, Benzene,1,2-difluoro-3-(trifluoromethoxy)-, 178D359, I14-38148, Fmoc-Ser(PO3H2)-OH, C7H3F5O,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.01g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.092g/mol
Monoisotopic Mass	198.01g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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