AG008LNR

Name: Benzoic acid, 3-(phenylmethoxy)-, methyl ester
Brand: Angene Chemical
SKU: AG008LNR

79678-37-8 | Benzoic acid, 3-(phenylmethoxy)-, methyl ester

AG008LNR

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CAS Number	79678-37-8
Catalog Number	AG008LNR(AGN-PC-00MDG0)
Chemical Name	Benzoic acid, 3-(phenylmethoxy)-, methyl ester
IUPAC Name	methyl 3-phenylmethoxybenzoate
InChI	InChI=1S/C15H14O3/c1-17-15(16)13-8-5-9-14(10-13)18-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
InChI Key	VQEGUSMZKSIFJC-UHFFFAOYSA-N
MDL Number	MFCD06203659
Molecular Formula	C15H14O3
Molecular Weight	242.2699
SMILES	COC(=O)c1cccc(c1)OCc1ccccc1
Synonyms	methyl 3-(benzyloxy)benzoate, 79678-37-8, 3-Benzyloxy-benzoic acid methyl ester, Benzoic acid, 3-(phenylmethoxy)-, methyl ester, methyl 3-bezyloxybenzoate, methyl 3-benzyloxybenzoate, methyl-3-benzyloxybenzoate, SCHEMBL976424, CTK2G3947, DTXSID70538502, VQEGUSMZKSIFJC-UHFFFAOYSA-N, 3-benzyloxybenzoic acid methyl ester, BBL023665, MFCD06203659, STL255805, ZINC26895876, AKOS008310635, 3-(Benzyloxy)benzoic acid methyl ester, MCULE-6927120476, T8188, B65807,

Complexity	259
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.094g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	242.274g/mol
Monoisotopic Mass	242.094g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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