AG003O8M

49590-51-4 | 2,2'-Oxydibenzaldehyde

AG003O8M

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CAS Number	49590-51-4
Catalog Number	AG003O8M(AGN-PC-0JTTR3)
Chemical Name	2,2'-Oxydibenzaldehyde
IUPAC Name	2-(2-formylphenoxy)benzaldehyde
InChI	InChI=1S/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H
InChI Key	LMJZLKFWMQOYKU-UHFFFAOYSA-N
MDL Number	MFCD00191616
Molecular Formula	C14H10O3
Molecular Weight	226.2274
SMILES	O=CC1=CC=CC=C1OC2=CC=CC=C2C=O
Synonyms	Bis(2-formylphenyl) Ether, 49590-51-4, 2,2'-Oxydibenzaldehyde, 2-(2-formylphenoxy)benzaldehyde, 2,2-Oxydibenzaldehyde, ACMC-209kgu, AC1LD9WT, bis(2-formylphenyl)ether, 2,2'-Oxybisbenzaldehyde, 2,2-Diformyldiphenyl Ether, bis-(2-Formylphenyl) ether, 2,2'-Diformyldiphenyl Ether, SCHEMBL4434944, CTK4J1410, LMJZLKFWMQOYKU-UHFFFAOYSA-, DTXSID00346758, LMJZLKFWMQOYKU-UHFFFAOYSA-N, KS-000015BV, ZINC2556908, ANW-30796, MFCD00191616, AKOS015837472, RTR-017824, CC-24707, DB-022655, TR-017824, FT-0639870, C-12852, I14-60576, InChI=1/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H, Bis ether, Benzaldehyde, 2,2'-oxybis-, CID614688, B1646,

Complexity	238
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	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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