AG00EE9B

Name: 3-[(3-methoxybenzyl)oxy]benzaldehyde
Brand: Angene Chemical
SKU: AG00EE9B

588685-98-7 | 3-[(3-methoxybenzyl)oxy]benzaldehyde

AG00EE9B

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	588685-98-7
Catalog Number	AG00EE9B(AGN-PC-0L13PD)
Chemical Name	3-[(3-methoxybenzyl)oxy]benzaldehyde
IUPAC Name	3-[(3-methoxyphenyl)methoxy]benzaldehyde
InChI	InChI=1S/C15H14O3/c1-17-14-6-3-5-13(9-14)11-18-15-7-2-4-12(8-15)10-16/h2-10H,11H2,1H3
InChI Key	FDQLPUHWWLYVQV-UHFFFAOYSA-N
MDL Number	MFCD03422457
Molecular Formula	C15H14O3
Molecular Weight	242.2699
SMILES	O=CC1=CC=CC(=C1)OCC1C=CC=C(OC)C=1
Synonyms	3-[(3-methoxybenzyl)oxy]benzaldehyde, 588685-98-7, 3-[(3-methoxyphenyl)methoxy]benzaldehyde, 3-((3-Methoxybenzyl)oxy)benzaldehyde, AC1MYKG4, Oprea1_111120, CTK5A9004, DTXSID80397440, ALBB-001292, ZINC2558322, 6211AE, BBL016208, MFCD03422457, SBB020854, STK349168, AKOS000174476, MCULE-1158178258, AJ-40150, TR-051594, ST45073507, EN300-92305, Y-0541, 3-[(3-Methoxybenzyl)oxy]benzaldehyde, AldrichCPR, 3-[ OXY]BENZALDEHYDE, C15H14O3, CID3858058,

Complexity	254
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	2.8

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