AG0064XG

Name: 2-((2-Fluorobenzyl)oxy)-1-naphthaldehyde
Brand: Angene Chemical
SKU: AG0064XG

725276-88-0 | 2-((2-Fluorobenzyl)oxy)-1-naphthaldehyde

AG0064XG

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	725276-88-0
Catalog Number	AG0064XG(AGN-PC-0WB4RE)
Chemical Name	2-((2-Fluorobenzyl)oxy)-1-naphthaldehyde
IUPAC Name	2-[(2-fluorophenyl)methoxy]naphthalene-1-carbaldehyde
InChI	InChI=1S/C18H13FO2/c19-17-8-4-2-6-14(17)12-21-18-10-9-13-5-1-3-7-15(13)16(18)11-20/h1-11H,12H2
InChI Key	HLLJGANAKWVJRF-UHFFFAOYSA-N
MDL Number	MFCD04227166
Molecular Formula	C18H13FO2
Molecular Weight	280.2930
SMILES	C1(C=O)=C(C=CC2=CC=CC=C12)OCC1C=CC=CC=1F
Synonyms	725276-88-0, 2-[(2-FLUOROBENZYL)OXY]-1-NAPHTHALDEHYDE, 2-((2-Fluorobenzyl)oxy)-1-naphthaldehyde, 2-[(2-fluorophenyl)methoxy]naphthalene-1-carbaldehyde, 2-[(2-fluorobenzyl)oxy]naphthalene-1-carbaldehyde, AC1LST14, Oprea1_568074, CTK5D6389, DTXSID90363474, CHEMBRDG-BB 7356262, ZINC1410774, BBL023632, MFCD04227166, STL293662, AKOS003194803, MCULE-3147064838, AJ-25740, Y-1281, ZINC01410774, CID1494375,

Complexity	346
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.09g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	280.298g/mol
Monoisotopic Mass	280.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

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