AG001P7E

1571-75-1 | Phenol, 4,4'-(1-phenylethylidene)bis-

AG001P7E

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CAS Number	1571-75-1
Catalog Number	AG001P7E(AGN-PC-0JTZ55)
Chemical Name	Phenol, 4,4'-(1-phenylethylidene)bis-
IUPAC Name	4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol
InChI	InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3
InChI Key	VOWWYDCFAISREI-UHFFFAOYSA-N
MDL Number	MFCD00134687
Molecular Formula	C20H18O2
Molecular Weight	290.3557
SMILES	Oc1ccc(cc1)C(c2ccccc2)(c3ccc(O)cc3)C
Synonyms	1571-75-1, 4,4'-(1-phenylethane-1,1-diyl)diphenol, 4,4'-(1-Phenylethylidene)bisphenol, Bisphenol AP, 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol, 4,4'-(1-Phenylethylidene) biphenol, 4,4'-(alpha-Methylbenzylidene)bisphenol, Phenol, 4,4'-(1-phenylethylidene)bis-, 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol, VOWWYDCFAISREI-UHFFFAOYSA-N, 4,4-(1-Phenylethylidene) biphenol, 4,4-(1-Phenylethane-1,1-diyl)diphenol, AC1LDPJZ, ACMC-209dfl, 1,1-Bis(4-hydroxyphenyl)-1-phenylethane, AC1Q1QVG, DSSTox_CID_30041, DSSTox_GSID_51444, SCHEMBL27277, triphenylmethane derivative, 9, CHEMBL490942, DTXSID5051444, BDBM29337, VOWWYDCFAISREI-UHFFFAOYSA-, Bisphenol??AP, analytical standard, KS-000002DQ, ZINC3864929, 4,4'-(1-Phenylethylidene)diphenol, Tox21_303999, ANW-21679, MFCD00134687, AKOS003239914, 4,4\'-(1-Phenylethylidene) biphenol, MCULE-7803985930, RTR-006598, 4,4'-(Alpha-methylbenzylidene)diphenol, NCGC00357218-01, AJ-46253, AK-78716, AN-49471, BC643940, CJ-10969, CAS-1571-75-1, 4,4'-(1-alpha-Methylbenzylidene)bisphenol, 4,4'-(1-Phenylethylidene)bisphenol, 99%, AX8091879, 1,1-bis-(4-hydroxyphenyl)-1-phenyl-ethane, FT-0623137, M1098, ST24042474, 1,1-bis-(4-hydroxy-phenyl)-1-phenyl-ethane, A809818, C-36437, I14-7010, 4,4 inverted exclamation mark -(1-phenylethylidene)bis Phenol, 4,4 inverted exclamation marka-(1-Phenylethylidene)bisphenol, InChI=1/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3, Bisphenol B, 4,4-(1-phenylethylidene)bisphenol, C20H18O2, CID623849, ZINC03864929, EC 433-130-5,

Complexity	310
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	290.131g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	290.362g/mol
Monoisotopic Mass	290.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number