AG003O2P

464-72-2 | 1,1,2,2-Tetraphenylethane-1,2-diol

AG003O2P

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CAS Number	464-72-2
Catalog Number	AG003O2P(AGN-PC-0JM0V2)
Chemical Name	1,1,2,2-Tetraphenylethane-1,2-diol
EC Number	207-356-8
IUPAC Name	1,1,2,2-tetraphenylethane-1,2-diol
InChI	InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H
InChI Key	MFEWNFVBWPABCX-UHFFFAOYSA-N
MDL Number	MFCD00004448
Molecular Formula	C26H22O2
Molecular Weight	366.4517
SMILES	OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
UNII	4VNT36L0QZ
Synonyms	Benzopinacol, 464-72-2, Benzopinacole, Tetraphenylethylene glycol, 1,1,2,2-Tetraphenylethane-1,2-diol, Benzopinacone, Benzpinacol, Benzpinacone, 1,1,2,2-Tetraphenyl-1,2-ethanediol, Tetraphenyl-1,2-ethanediol, Benzophenone pinacol, 1,2-Ethanediol, 1,1,2,2-tetraphenyl-, alpha,alpha'-Bibenzhydrol, UNII-4VNT36L0QZ, 1,1,2,2-Tetraphenylethylene glycol, MFCD00004448, NSC 120377, EINECS 207-356-8, 4VNT36L0QZ, AI3-09213, .alpha.,.alpha.'-Bibenzhydrol, MFEWNFVBWPABCX-UHFFFAOYSA-N, C26H22O2, Benzopinacole, 98%, 1,2-Ethanediol,1,1,2,2-tetraphenyl-, W-106089, 1, 1,1,2,2-tetraphenyl-, 1,2,2-Tetraphenyl-1,2-ethanediol, a,a'-bibenzhydrol, AC1L3SUU, tetraphenylethane-1,2-diol, Oprea1_328770, SCHEMBL36629, KSC589G9F, ACMC-209k78, AC1Q76X2, DTXSID2060048, CTK4I9392, KS-00000VCI, MFEWNFVBWPABCX-UHFFFAOYSA-, NSC1973, NSC-1973, ZINC1251729, ZX-AT008158, ANW-30450, BBL010733, NSC120377, OR0902, STK532695, AKOS005067843, API0001635, MCULE-5732596925, NSC-120377, VZ31316, 1,1,2,2-tetra(phenyl)ethane-1,2-diol, AC-10390, AN-45107, CJ-04804, LS-65541, M029, PS-10980, ZB016148, DB-051378, RT-000357, 1,1,2,2-Tetraphenyl-1,2-ethanediol 99%, FT-0622728, ST50308179, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 99%, C-21037, InChI=1/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H, Tetraphenyl-1,2-ethandiol, Tetraphenylethan-1,2-diol, CID94766, AR-1H6040, C26-H22-O2, B1037, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 98% - 25G 25g, 49644-25-9,

Complexity	383
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	366.162g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	366.46g/mol
Monoisotopic Mass	366.162g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H410
Packing Group	Ⅲ
Precautionary statements	P273-P391-P501
UN Code	UN 3077

Certificate of Analysis

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