AG00IDUQ

Name: Methyl 2-(benzyloxy)-5-bromobenzoate
Brand: Angene Chemical
SKU: AG00IDUQ

860000-78-8 | Methyl 2-(benzyloxy)-5-bromobenzoate

AG00IDUQ

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WARNING This product is not for human or veterinary use.

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CAS Number	860000-78-8
Catalog Number	AG00IDUQ(AGN-PC-0WADQ0)
Chemical Name	Methyl 2-(benzyloxy)-5-bromobenzoate
IUPAC Name	methyl 5-bromo-2-phenylmethoxybenzoate
InChI	InChI=1S/C15H13BrO3/c1-18-15(17)13-9-12(16)7-8-14(13)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChI Key	AXWGWAJAENITOC-UHFFFAOYSA-N
MDL Number	MFCD11112970
Molecular Formula	C15H13BrO3
Molecular Weight	321.1659
SMILES	O=C(OC)C1=CC(Br)=CC=C1OCC2=CC=CC=C2
Synonyms	methyl 2-(benzyloxy)-5-bromobenzoate, 860000-78-8, methyl 5-bromanyl-2-phenylmethoxy-benzoate, SCHEMBL5431545, CTK8E2474, DTXSID10661020, AXWGWAJAENITOC-UHFFFAOYSA-N, ZINC39951696, AKOS015852004, AJ-100782, DB-076532, TC-067020, FT-0653206, 2-benzyloxy-5-bromo-benzoic acid methyl ester, 5-bromo-2-phenylmethoxybenzoic acid methyl ester, A841526, I14-5481, Methyl2-(benzyloxy)-5-bromobenzoate,

Complexity	289
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	320.005g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	321.17g/mol
Monoisotopic Mass	320.005g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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