AG00GTS5

Name: 2-(2-Phenylethoxy)benzaldehyde
Brand: Angene Chemical
SKU: AG00GTS5

93898-91-0 | 2-(2-Phenylethoxy)benzaldehyde

AG00GTS5

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CAS Number	93898-91-0
Catalog Number	AG00GTS5(AGN-PC-0K2KVA)
Chemical Name	2-(2-Phenylethoxy)benzaldehyde
IUPAC Name	2-(2-phenylethoxy)benzaldehyde
InChI	InChI=1S/C15H14O2/c16-12-14-8-4-5-9-15(14)17-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2
InChI Key	BOZPKSQHOCUCFO-UHFFFAOYSA-N
MDL Number	MFCD03820021
Molecular Formula	C15H14O2
Molecular Weight	226.2705
SMILES	C1(=CC=CC=C1OCCC1C=CC=CC=1)C=O
Synonyms	2-(2-phenylethoxy)benzaldehyde, 93898-91-0, 2-Phenethoxybenzaldehyde, AC1LOXFF, 2-phenethyloxybenzaldehyde, SCHEMBL1558065, CTK5H3839, 2-(2-phenylethyloxy)benzaldehyde, DTXSID80361368, BOZPKSQHOCUCFO-UHFFFAOYSA-N, CHEMBRDG-BB 7955036, ALBB-004761, ZINC1059141, 3765AF, MFCD03820021, STK503290, AKOS000249429, MCULE-7766551062, AJ-24830, TR-053644, Y-0863, SR-01000294054, SR-01000294054-1, CHEMBRDG-BB7955036, C15H14O2, ZINC01059141, CID1249706,

Complexity	221
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	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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