AG00EE6F

Name: Methyl 3-(2-bromoethoxy)benzoate
Brand: Angene Chemical
SKU: AG00EE6F

59516-96-0 | Methyl 3-(2-bromoethoxy)benzoate

AG00EE6F

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CAS Number	59516-96-0
Catalog Number	AG00EE6F(AGN-PC-0N5BYK)
Chemical Name	Methyl 3-(2-bromoethoxy)benzoate
IUPAC Name	methyl 3-(2-bromoethoxy)benzoate
InChI	InChI=1S/C10H11BrO3/c1-13-10(12)8-3-2-4-9(7-8)14-6-5-11/h2-4,7H,5-6H2,1H3
InChI Key	CGGLKWTURIUCMN-UHFFFAOYSA-N
MDL Number	MFCD06204041
Molecular Formula	C10H11BrO3
Molecular Weight	259.0965
SMILES	BrCCOC=1C=C(C(=O)OC)C=CC1
Synonyms	Methyl 3-(2-bromoethoxy)benzoate, 59516-96-0, Methyl 3-(2-bromoethoxy)benzenecarboxylate, MFCD06204041, 3-(2-Bromoethoxy)benzoic acid methyl ester, Benzoic acid,3-(2-bromoethoxy)-, methyl ester, SCHEMBL1606555, CTK5B0079, DTXSID00440826, CGGLKWTURIUCMN-UHFFFAOYSA-N, methyl 3-(2-bromoethoxy)-benzoate, AC1Q4349, KS-000025DH, methyl 3-(2-bromoethyloxy)benzoate, 6377AE, KM0318, SBB102130, ZINC12336617, AKOS005072777, GA-0840, RP14662, 1-Bromo-2-(3'-carbomethoxyphenoxy)ethane, TR-020642, FT-0681047, 3-(2-bromo-ethoxy)-benzoic acid methyl ester, EN300-55183, methyl 3-(2-bromoethoxy)benzoate, AldrichCPR, J-522074, I01-13038, C10H11BrO3, CID10491483,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.989g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	259.099g/mol
Monoisotopic Mass	257.989g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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