AG00IGZE

92-69-3 | [1,1'-Biphenyl]-4-ol

AG00IGZE

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CAS Number	92-69-3
Catalog Number	AG00IGZE(AGN-PC-0BX8W8)
Chemical Name	[1,1'-Biphenyl]-4-ol
EC Number	202-179-2
IUPAC Name	4-phenylphenol
InChI	InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
InChI Key	YXVFYQXJAXKLAK-UHFFFAOYSA-N
MDL Number	MFCD00002347
Molecular Formula	C12H10O
Molecular Weight	170.2072
NSC Number	1858
SMILES	OC1=CC=C(C2=CC=CC=C2)C=C1
UNII	50LH4BZ6MD
Synonyms	4-hydroxybiphenyl, 4-hydroxydiphenyl, 4-phenylphenol, p-phenylphenol, 4-Phenylphenol, 92-69-3, 4-HYDROXYBIPHENYL, Biphenyl-4-ol, [1,1'-Biphenyl]-4-ol, p-Phenylphenol, 4-Biphenylol, p-Hydroxybiphenyl, p-Hydroxydiphenyl, 4-Hydroxydiphenyl, p-Biphenylol, 4-Diphenylol, Paraxenol, para-Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, Phenol p-phenyl, 1-Hydroxy-4-phenylbenzene, Tetrosin P 300, (1,1'-Biphenyl)-4-ol, Biphenyl, 4-hydroxy-, p-phenyl phenol, 4-phenyl phenol, UNII-50LH4BZ6MD, NSC 1858, MFCD00002347, CCRIS 1836, HSDB 5277, 4-Phenylphenol, 97%, EINECS 202-179-2, 4-HYDROXY-BIPHENYL, 4-Hydroxy-1,1'-biphenyl, 50LH4BZ6MD, CHEMBL73380, AI3-00080, CHEBI:34422, YXVFYQXJAXKLAK-UHFFFAOYSA-N, 4-HYDROXYBIPHENYL (4-PHENYLPHENOL), DSSTox_CID_1152, DSSTox_RID_75979, DSSTox_GSID_21152, 4-Phenylphenol, analytical standard, CAS-92-69-3, 4-phenyl-phenol, p-Xenol, Phenol, p-phenyl, 4'-hydroxybiphenyl, 4-hydroxy biphenyl, EINECS 215-333-9, PubChem17429, ACMC-20aj0e, ChemDiv2_000198, WLN: QR DR, EC 202-179-2, AC1L1O0J, AC1Q78QH, AC1Q7A6S, SCHEMBL38273, BIDD:ER0225, [1,1''-biphenyl]-4-ol, p-Hydroxydiphenyl;p-Phenylphenol, DTXSID7021152, KS-00000JRP, NSC1858, HMS1369I22, NSC-1858, ZINC1510005, Tox21_202220, Tox21_302734, ANW-75564, BBL009748, BDBM50149238, KM3135, SBB060890, STK087079, AKOS001582119, DS-9793, LS-7658, MCULE-8127442676, RP23249, NCGC00249191-01, NCGC00249191-02, NCGC00256447-01, NCGC00259769-01, AC-10045, AJ-26466, AK160819, AN-19604, AN-24239, CJ-23774, SC-18085, DB-006896, TC-020135, TC-164309, TL8005890, CS-0008440, FT-0600031, P0201, ST24050384, ST50406597, 4-Phenylphenol, purified by sublimation, 99%, C14224, AB01331816-02, SR-01000395951, I01-0415, SR-01000395951-1, W-100277, F0138-0794, Z1262254249, UNII-9P55LV4O0G component YXVFYQXJAXKLAK-UHFFFAOYSA-N, InChI=1/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13, Phenylphenol, Biphenylol, Biphenylol, 4-, 4-Dihydroxybiphenyl, (1,1'-Biphenyl)ol, [1,1'-Biphenyl]ol, 4-Hydroxyphenylcyclohexane, UNII-9P55LV4O0G, C12H10O, 4-PP, 9P55LV4O0G, CID7103, AR-1K9698, C12-H10-O, 4-Hydroxybiphenyl, 99% - 100G 100g, P-Hydroxy Diphenyl 98% for synthesis 100gm, C019046, 1322-20-9, 1131-60-8, 72189-84-5,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.073g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.211g/mol
Monoisotopic Mass	170.073g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

Lot Number