AG00EE5G

Name: 3-[(2-Methylbenzyl)oxy]benzaldehyde
Brand: Angene Chemical
SKU: AG00EE5G

590350-87-1 | 3-[(2-Methylbenzyl)oxy]benzaldehyde

AG00EE5G

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CAS Number	590350-87-1
Catalog Number	AG00EE5G(AGN-PC-0KN7DF)
Chemical Name	3-[(2-Methylbenzyl)oxy]benzaldehyde
IUPAC Name	3-[(2-methylphenyl)methoxy]benzaldehyde
InChI	InChI=1S/C15H14O2/c1-12-5-2-3-7-14(12)11-17-15-8-4-6-13(9-15)10-16/h2-10H,11H2,1H3
InChI Key	QKKIJGYPNRUDIG-UHFFFAOYSA-N
MDL Number	MFCD03422456
Molecular Formula	C15H14O2
Molecular Weight	226.2705
SMILES	O=CC1=CC=CC(OCC2=CC=CC=C2C)=C1
Synonyms	3-[(2-methylbenzyl)oxy]benzaldehyde, 590350-87-1, 3-[(2-methylphenyl)methoxy]benzaldehyde, 3-((2-Methylbenzyl)oxy)benzaldehyde, AC1MH5LX, SCHEMBL12517230, CTK5A9243, DTXSID70388029, ALBB-001291, ZINC2558321, 6259AE, BBL013652, MFCD03422456, STK408901, AKOS000202198, MCULE-5966911451, AJ-40149, TR-051593, FT-0752619, ST50844609, Y-0540, 3-[(2-Methylbenzyl)oxy]benzaldehyde, AldrichCPR, C15H14O2, ZINC02558321, CID2971811,

Complexity	239
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.099g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.275g/mol
Monoisotopic Mass	226.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^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