AG003K3V

2215-76-1 | 4,4'-Oxydibenzaldehyde

AG003K3V

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CAS Number	2215-76-1
Catalog Number	AG003K3V(AGN-PC-007P69)
Chemical Name	4,4'-Oxydibenzaldehyde
IUPAC Name	4-(4-formylphenoxy)benzaldehyde
InChI	InChI=1S/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H
InChI Key	GXZZHLULZRMUQC-UHFFFAOYSA-N
MDL Number	MFCD08276812
Molecular Formula	C14H10O3
Molecular Weight	226.2274
SMILES	O(c1ccc(cc1)C=O)c1ccc(cc1)C=O
Synonyms	4,4'-Oxydibenzaldehyde, 2215-76-1, 4-(4-Formylphenoxy)benzaldehyde, 4,4-Oxydibenzaldehyde, Bis(4-formylphenyl) ether, Benzaldehyde,4,4'-oxybis-, ACMC-20amvx, 4,4'-Oxybisbenzaldehyde, Bis(4-formylphenyl)Ether, 4,4'-Diformyldiphenyl ether, SCHEMBL1663469, CTK4E8782, DTXSID80463750, KS-000017XG, MFCD08276812, ZINC25757216, AKOS022655721, 4-(4-Formylphenoxy)benzaldehyde, 96%, PS-11128, TX-016877, B5099, FT-0747562, Z0399, Q-8709, 4,4 inverted exclamation mark -oxydibenzaldehyde, 4,4 inverted exclamation marka-Oxydibenzaldehyde, 4,4 inverted exclamation marka-Oxybis(benzaldehyde), J-014557, 4,4 inverted exclamation marka-Diformyldiphenyl ether, C14H10O3, CID11368119,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.063g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.231g/mol
Monoisotopic Mass	226.063g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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