AG001OUE

Name: 1-Bromo-4-ethoxy-2-(trifluoromethyl)benzene
Brand: Angene Chemical
SKU: AG001OUE

156605-95-7 | 1-Bromo-4-ethoxy-2-(trifluoromethyl)benzene

AG001OUE

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CAS Number	156605-95-7
Catalog Number	AG001OUE(AGN-PC-03JFGI)
Chemical Name	1-Bromo-4-ethoxy-2-(trifluoromethyl)benzene
IUPAC Name	1-bromo-4-ethoxy-2-(trifluoromethyl)benzene
InChI	InChI=1S/C9H8BrF3O/c1-2-14-6-3-4-8(10)7(5-6)9(11,12)13/h3-5H,2H2,1H3
InChI Key	SMBKTJHPNAJJOC-UHFFFAOYSA-N
MDL Number	MFCD08059528
Molecular Formula	C9H8BrF3O
Molecular Weight	269.0584
SMILES	c1c(cc(c(c1)Br)C(F)(F)F)OCC
Synonyms	1-Bromo-4-ethoxy-2-(trifluoromethyl)benzene, 156605-95-7, 2-Bromo-5-ethoxybenzotrifluoride, ACMC-1C8JA, SCHEMBL3108999, CTK4C9129, DTXSID70621862, SMBKTJHPNAJJOC-UHFFFAOYSA-N, ANW-21633, MFCD08059528, ZINC16158924, 4-bromo-3-(trifluoromethyl)phenetole, AKOS015835205, RTR-006569, AJ-68598, SC-53725, 4-bromo-1-ethoxy-3-trifluoromethyl-benzene, DB-028744, TR-006569, ST24021271, V3540, B-3774, Benzene, 1-bromo-4-ethoxy-2-(trifluoromethyl)-, C9H8BrF3O, N/A,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.971g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	269.061g/mol
Monoisotopic Mass	267.971g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^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