AG00FBYU

66742-57-2 | 4-(3-Fluoro-benzyloxy)-benzaldehyde

AG00FBYU

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CAS Number	66742-57-2
Catalog Number	AG00FBYU(AGN-PC-0C0BN1)
Chemical Name	4-(3-Fluoro-benzyloxy)-benzaldehyde
EC Number	613-982-6
IUPAC Name	4-[(3-fluorophenyl)methoxy]benzaldehyde
InChI	InChI=1S/C14H11FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2
InChI Key	DNKSIIHRKWTIRH-UHFFFAOYSA-N
MDL Number	MFCD02605317
Molecular Formula	C14H11FO2
Molecular Weight	230.2343
SMILES	O=CC1=CC=C(OCC2=CC=CC(F)=C2)C=C1
Synonyms	66742-57-2, 4-((3-Fluorobenzyl)oxy)benzaldehyde, 4-(3-Fluoro-benzyloxy)-benzaldehyde, 4-[(3-fluorophenyl)methoxy]benzaldehyde, 4-(3-fluorobenzyloxy)benzaldehyde, 4-(3-Fluoro-benzyloxy)benzaldehyde, 4-[(3-fluorobenzyl)oxy]benzaldehyde, ACMC-1BANU, AC1Q4NZY, AC1LH15R, AC1Q4LO3, Cambridge id 6493691, SCHEMBL1347334, CHEMBL2088923, CTK5C5146, 4-(3-fluorobenzyloxy)benzaldeyde, DTXSID40358193, DNKSIIHRKWTIRH-UHFFFAOYSA-N, ZINC450399, ALBB-001321, BCP17039, CS-M0748, EBD27425, ANW-35247, BBL013994, FC1059, KM1034, MFCD02605317, SBB009340, STK198766, AKOS000268837, AF13378, AN-6812, GS-5934, MCULE-7138043506, SB17969, 4-((3-Fluorobenzyl);oxy);benzaldehyde, KS-0000067J, AC-27046, AJ-22968, AK117002, BAS 06618035, CJ-04272, Benzaldehyde,4-[(3-fluorophenyl)methoxy]-, DB-073795, TR-022540, BB 0217661, Benzaldehyde, 4-[(3-fluorophenyl)methoxy]-, F0943, FT-0677658, ST50280489, V7194, EN300-23889, 4-(3-fluoro-benzyloxy)-benzaldehyde, AldrichCPR, 742F572, SR-01000235841, SR-01000235841-1, I14-10628, I14-13736, 4- -BENZALDEHYDE, 3-Picoline-4-boronic acid, 4-(3-Fluorbenzyloxy)benzaldehyd, C14H11FO2, 4-(3-fluorobenzyloxy)-benzaldehyde, AR-1F9134, CID880119, ZINC00450399, EC 613-982-6, 67509-41-5,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.074g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.238g/mol
Monoisotopic Mass	230.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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