AG002258

1806-29-7 | [1,1'-Biphenyl]-2,2'-diol

AG002258

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CAS Number	1806-29-7
Catalog Number	AG002258(AGN-PC-0JKCGW)
Chemical Name	[1,1'-Biphenyl]-2,2'-diol
EC Number	217-303-0
IUPAC Name	2-(2-hydroxyphenyl)phenol
InChI	InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H
InChI Key	IMHDGJOMLMDPJN-UHFFFAOYSA-N
MDL Number	MFCD00002210
Molecular Formula	C12H10O2
Molecular Weight	186.2066
NSC Number	37068
SMILES	OC1=CC=CC=C1C2=CC=CC=C2O
UNII	PM2R53I3C9
Synonyms	2,2'-biphenol, 2,2'-biphenyldiol, 2,2'-dihydroxybiphenyl, o,o'-biphenol, 2,2'-BIPHENOL, 1806-29-7, 2,2'-Dihydroxybiphenyl, [1,1'-Biphenyl]-2,2'-diol, Biphenyl-2,2'-diol, o,o'-Diphenol, O,O'-Biphenol, o-Dihydroxydiphenyl, 2,2'-Biphenyldiol, o,o'-Dihydroxybiphenyl, 2,2'-Dihydroxydiphenyl, 2-(2-hydroxyphenyl)phenol, 2,2-biphenol, NSC 37068, 2,2'-Dihydroxy-1,1'-biphenyl, (1,1'-Biphenyl)-2,2'-diol, UNII-PM2R53I3C9, CCRIS 2980, EINECS 217-303-0, MFCD00002210, BRN 1638363, 2,2'-Biphenol, 99%, PM2R53I3C9, CHEBI:28970, IMHDGJOMLMDPJN-UHFFFAOYSA-N, 5VL, 2,2'-bisphenol, 2,2''-Biphenol, 2,2'-biphenyldiol,, ACMC-209egu, biphenyl-2,2\'-diol, 2,2`-Dihydroxybiphenyl, 2,2'-dihydroxy-biphenyl, WLN: QR BR BQ, Biphenyl, 2,2'-dihydroxy, 0,0'-BIPHENOL, SCHEMBL28574, 4-06-00-06645 (Beilstein Handbook Reference), KSC174O9F, BIDD:ER0397, AC1L26I9, CHEMBL183874, DTXSID6051809, CTK0H4792, ZINC388104, BCP13947, NSC37068, ANW-23020, NSC-37068, SBB058729, AKOS015890248, 2,2?-Biphenyldiol, 2,2?-Diphenol, AM84630, CS-W016899, LS10690, MCULE-6097979797, TRA0013276, AJ-20433, AN-16559, AS-17348, LS-44339, U650, ZB011290, ST2420038, TC-111765, B0813, FT-0609156, ST50406184, C03209, A812554, I01-6313, J-200141, F0001-0654, UNII-0YU5Z7G85W component IMHDGJOMLMDPJN-UHFFFAOYSA-N, InChI=1/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14, 2-Chloropyrazine, BIPHENOL, 2,2-Dihydroxybiphenyl, 2,2/'-Biphenyldiol, [1,2'-diol, C12H10O2, [1,1'-Biphenyl]-ar,ar'-diol, CID15731, ZINC00388104, ACN-040033, C12-H10-O2, 2,2 inverted exclamation mark -Biphenol, A15237, C038764, 2,2'-Dihydroxybiphenyl, 98.5% - 100G 100g, 104197-14-0, 14508-49-7, 4225-26-7,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.068g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	186.21g/mol
Monoisotopic Mass	186.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P280-P301+P312-P305+P351+P338
UN Code

Certificate of Analysis

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