AG00C6DK

Name: 4-((2-Formylphenoxy)methyl)benzoic acid
Brand: Angene Chemical
SKU: AG00C6DK

338994-68-6 | 4-((2-Formylphenoxy)methyl)benzoic acid

AG00C6DK

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CAS Number	338994-68-6
Catalog Number	AG00C6DK(AGN-PC-0WCUL0)
Chemical Name	4-((2-Formylphenoxy)methyl)benzoic acid
IUPAC Name	4-[(2-formylphenoxy)methyl]benzoic acid
InChI	InChI=1S/C15H12O4/c16-9-13-3-1-2-4-14(13)19-10-11-5-7-12(8-6-11)15(17)18/h1-9H,10H2,(H,17,18)
InChI Key	HAMHSPLHZAFUHD-UHFFFAOYSA-N
MDL Number	MFCD02604798
Molecular Formula	C15H12O4
Molecular Weight	256.2534
SMILES	O=C(O)C1=CC=C(COC2=CC=CC=C2C=O)C=C1
Synonyms	4-[(2-formylphenoxy)methyl]benzoic acid, 338994-68-6, 4-((2-formylphenoxy)methyl)benzoic acid, AC1LH11I, Cambridge id 6489295, Oprea1_179506, Oprea1_731178, SCHEMBL6341223, SP687, ZINC450341, ALBB-024408, CS-M0632, 3270AH, MFCD02604798, STK198756, 4-(2-formylphenoxymethyl)benzoic acid, AKOS000113791, MCULE-6085526166, SC-91765, benzoic acid, 4-[(2-formylphenoxy)methyl]-, R5907, ST45004338, SR-01000235755, SR-01000235755-1, Z54578829, C15H12O4, CID880068,

Complexity	307
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.074g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	256.257g/mol
Monoisotopic Mass	256.074g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	63.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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