AG000JQB

Name: 3-(Benzyloxy)-6-bromo-2-fluoroanisole
Brand: Angene Chemical
SKU: AG000JQB

1228957-07-0 | 3-(Benzyloxy)-6-bromo-2-fluoroanisole

AG000JQB

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CAS Number	1228957-07-0
Catalog Number	AG000JQB(AGN-PC-0WNMF0)
Chemical Name	3-(Benzyloxy)-6-bromo-2-fluoroanisole
IUPAC Name	1-bromo-3-fluoro-2-methoxy-4-phenylmethoxybenzene
InChI	InChI=1S/C14H12BrFO2/c1-17-14-11(15)7-8-12(13(14)16)18-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3
InChI Key	YQSYBUBTVOCLQD-UHFFFAOYSA-N
MDL Number	MFCD16618958
Molecular Formula	C14H12BrFO2
Molecular Weight	311.1463
SMILES	BrC1=CC=C(C(=C1OC)F)OCC1C=CC=CC=1
Synonyms	1228957-07-0, 1-(Benzyloxy)-4-bromo-2-fluoro-3-methoxybenzene, 3-(BENZYLOXY)-6-BROMO-2-FLUOROANISOLE, ACMC-209ank, C14H12BrFO2, SCHEMBL16010603, CTK4B3328, DTXSID20682120, ANW-18078, MFCD16618958, ZINC65337298, AKOS015839331, FCH2770963, AJ-115078, AX8230860, TR-033727, ST24021152, Z8694, B-2672, I14-25138, Benzene, 1-bromo-3-fluoro-2-methoxy-4-(phenylmethoxy)-,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	310g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	311.15g/mol
Monoisotopic Mass	310g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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