AG007FZ9

Name: 1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene
Brand: Angene Chemical
SKU: AG007FZ9

1049730-84-8 | 1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene

AG007FZ9

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CAS Number	1049730-84-8
Catalog Number	AG007FZ9(AGN-PC-0WAMX0)
Chemical Name	1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene
IUPAC Name	1-bromo-4-methoxy-2-(trifluoromethoxy)benzene
InChI	InChI=1S/C8H6BrF3O2/c1-13-5-2-3-6(9)7(4-5)14-8(10,11)12/h2-4H,1H3
InChI Key	QJLVTLBFKKRXFW-UHFFFAOYSA-N
MDL Number	MFCD09258678
Molecular Formula	C8H6BrF3O2
Molecular Weight	271.0312
SMILES	O(C(F)(F)F)c1cc(OC)ccc1Br
Synonyms	1-BROMO-4-METHOXY-2-(TRIFLUOROMETHOXY)BENZENE, 1049730-84-8, 4-Bromo-3-(Trifluoromethoxy)anisole, 4-METHOXY-2-TRIFLUOROMETHOXYBROMOBENZENE, AK104896, SCHEMBL2370514, CTK4A3535, DTXSID30697088, QJLVTLBFKKRXFW-UHFFFAOYSA-N, KS-00000QP4, ANW-70890, MFCD09258678, ZINC44830770, AKOS015995437, DS-4415, FCH1391827, AB0034017, AJ-110147, AX8239104, DB-059234, ST2403384, TC-159635, 4CH-017351, FT-0730824, X8100, C8H6BrF3O2,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	269.95g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	271.033g/mol
Monoisotopic Mass	269.95g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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