AG001PLB

15764-52-0 | Phenol, 2,2'-oxybis-

AG001PLB

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CAS Number	15764-52-0
Catalog Number	AG001PLB(AGN-PC-0JSZ80)
Chemical Name	Phenol, 2,2'-oxybis-
IUPAC Name	2-(2-hydroxyphenoxy)phenol
InChI	InChI=1S/C12H10O3/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-14H
InChI Key	VXHYVVAUHMGCEX-UHFFFAOYSA-N
MDL Number	MFCD00142736
Molecular Formula	C12H10O3
Molecular Weight	202.2060
SMILES	OC1=CC=CC=C1OC2=CC=CC=C2O
Synonyms	2,2'-Oxydiphenol, 15764-52-0, 2,2'-Dihydroxydiphenyl ether, 2-(2-hydroxyphenoxy)phenol, Phenol, 2,2'-oxybis-, o-Hydroxyphenyl ether, Phenol, 2,2'-oxydi-, Phenol, oxybis-, 2,2'-Oxybisphenol, VXHYVVAUHMGCEX-UHFFFAOYSA-N, Oxydiphenol, epoxy bisphenol, 2-Hydroxyphenyl Ether, AC1LBVS3, 2,2'-dihydroxydiphenylether, Bis(2-hydroxyphenyl) Ether, SCHEMBL18197, BDBM3910, CHEMBL148812, CTK0H8697, Phenol, 2-(2-hydroxy)phenoxy-, DTXSID20340490, Phenol, 2,2'-oxybis- (9CI), AC1Q5676, KS-000012YY, ZINC1470759, MFCD00142736, AKOS022647009, Phenol, 2,2'-oxydi- (7CI,8CI), AS-47761, PD048890, PD 048890, TR-030953, D2150, AR-1D1802, CID565162, 158213-24-2,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.063g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	202.209g/mol
Monoisotopic Mass	202.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

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