AG000JQK

Name: Phenol, 6-bromo-2-fluoro-3-(phenylmethoxy)-
Brand: Angene Chemical
SKU: AG000JQK

1228956-98-6 | Phenol, 6-bromo-2-fluoro-3-(phenylmethoxy)-

AG000JQK

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	1228956-98-6
Catalog Number	AG000JQK(AGN-PC-0WAKKA)
Chemical Name	Phenol, 6-bromo-2-fluoro-3-(phenylmethoxy)-
IUPAC Name	6-bromo-2-fluoro-3-phenylmethoxyphenol
InChI	InChI=1S/C13H10BrFO2/c14-10-6-7-11(12(15)13(10)16)17-8-9-4-2-1-3-5-9/h1-7,16H,8H2
InChI Key	WDWMIQICZJPVHB-UHFFFAOYSA-N
MDL Number	MFCD16618956
Molecular Formula	C13H10BrFO2
Molecular Weight	297.1197
SMILES	C(C1=CC=CC=C1)OC=1C(=C(C(=CC1)Br)O)F
Synonyms	3-(BENZYLOXY)-6-BROMO-2-FLUOROPHENOL, 1228956-98-6, ACMC-209anb, C13H10BrFO2, SCHEMBL5107039, CTK4B3319, DTXSID30682116, ANW-18069, MFCD16618956, ZINC65337293, AKOS015839330, FCH2770962, 6-bromo-2-fluoro-3-phenylmethoxyphenol, AJ-115074, AX8230861, TR-034988, ST24022596, Z8686, B-2520, Phenol, 6-bromo-2-fluoro-3-(phenylmethoxy)-, I14-25137,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.985g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	297.123g/mol
Monoisotopic Mass	295.985g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^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