AG006U0U

25563-02-4 | 2-(2-phenoxyphenyl)acetic acid

AG006U0U

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CAS Number	25563-02-4
Catalog Number	AG006U0U(AGN-PC-0JMRUQ)
Chemical Name	2-(2-phenoxyphenyl)acetic acid
IUPAC Name	2-(2-phenoxyphenyl)acetic acid
InChI	InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
InChI Key	CWWCQGGNKDBSNT-UHFFFAOYSA-N
MDL Number	MFCD00079778
Molecular Formula	C14H12O3
Molecular Weight	228.2433
SMILES	O=C(O)CC1=CC=CC=C1OC2=CC=CC=C2
Synonyms	2-Phenoxyphenylacetic acid, 25563-02-4, 2-(2-phenoxyphenyl)acetic acid, Benzeneacetic acid,2-phenoxy-, CHEMBL285319, CWWCQGGNKDBSNT-UHFFFAOYSA-N, (2-phenoxyphenyl)acetic acid, 2-PHENOXYPHENYLACETICACID, AC1L3ILZ, SCHEMBL838629, AC1Q74Z8, Benzeneacetic acid, 2-phenoxy-, (2-Phenoxy-phenyl)-acetic acid, CTK4F6049, DTXSID20180257, 2-(2-phenoxyphenyl)ethanoic acid, KS-00000D0M, ZINC2571872, 8490AD, BDBM50295280, MFCD00079778, AKOS015855118, VZ25142, ACM25563024, CC-11789, CS-12190, SY039440, DB-021482, TR-011653, FT-0638536, MFCD00079778 (95%), C-5632, A817905, C-13059, I04-5594, J-016048, C14H12O3, CID141222,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.079g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.247g/mol
Monoisotopic Mass	228.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number