AG003D64

7727-33-5 | 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol

AG003D64

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CAS Number	7727-33-5
Catalog Number	AG003D64(AGN-PC-0WA40R)
Chemical Name	4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol
EC Number	231-782-3
IUPAC Name	4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol
InChI	InChI=1S/C26H22O4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,25-30H
InChI Key	HDPBBNNDDQOWPJ-UHFFFAOYSA-N
MDL Number	MFCD00002371
Molecular Formula	C26H22O4
Molecular Weight	398.4505
NSC Number	310098
SMILES	OC1=CC=C(C(C2=CC=C(O)C=C2)C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C=C1
Synonyms	7727-33-5, 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, NSC 310098, HDPBBNNDDQOWPJ-UHFFFAOYSA-N, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol), 1,1,2,2-tetrakis-(4-hydroxyphenyl)ethane, 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol, EINECS 231-782-3, NSC310098, TEP-DE, ACMC-209vlw, AC1L32WA, AC1Q78PV, AC1Q7A5R, SCHEMBL133408, DTXSID2064785, 1,1,2,2-Ethanetetra-p-phenol, CTK8B4479, ZINC643086, ANW-45234, MFCD00002371, AKOS015904316, NSC-310098, AJ-23814, CC-02561, SC-21732, ZB014734, AX8052084, ST2417856, TC-133979, 1,1,2,2-tetrakis-(p-hydroxyphenyl)-ethane, FT-0651641, 1,1, 2,2-tetrakis (4-hydroxyphenyl) ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, powder, 727T335, C-33458, 4,4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol), Phenol,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis-phenol, Ethanediylidenetetrakisphenol, C26H22O4, CID82180, AR-1F7495, C26-H22-O4, 81720-38-9,

Complexity	403
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	398.152g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	398.458g/mol
Monoisotopic Mass	398.152g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	80.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H318-H410
Packing Group	Ⅲ
Precautionary statements	P273-P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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