AG003HVJ

1079-21-6 | [1,1'-Biphenyl]-2,5-diol

AG003HVJ

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CAS Number	1079-21-6
Catalog Number	AG003HVJ(AGN-PC-0JKBKA)
Chemical Name	[1,1'-Biphenyl]-2,5-diol
EC Number	214-091-1
IUPAC Name	2-phenylbenzene-1,4-diol
InChI	InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H
InChI Key	XCZKKZXWDBOGPA-UHFFFAOYSA-N
MDL Number	MFCD00002342
Molecular Formula	C12H10O2
Molecular Weight	186.2066
NSC Number	407988
SMILES	OC1=CC(C2=CC=CC=C2)=C(O)C=C1
UNII	GPT41T80FJ
Synonyms	(1,1'-biphenyl)-2,5-diol, 2,5-dihydroxybiphenyl, phenylhydroquinone, Phenylhydroquinone, 1079-21-6, 2-Phenylhydroquinone, [1,1'-Biphenyl]-2,5-diol, 2,5-Dihydroxybiphenyl, Biphenyl-2,5-diol, Hydroquinone, phenyl-, 1,4-Benzenediol, phenyl-, 2,5-BIPHENYLDIOL, (1,1'-Biphenyl)-2,5-diol, O-Phenylhydroquinone, 2-phenylbenzene-1,4-diol, UNII-GPT41T80FJ, NSC 407988, CCRIS 4279, EINECS 214-091-1, BRN 1949429, GPT41T80FJ, AI3-19362, XCZKKZXWDBOGPA-UHFFFAOYSA-N, 2-phenyl-4-hydroxyphenol, phenyl hydroquinone, 1, phenyl-, Phenyl-p-hydroquinone, ACMC-1BXOR, [1,5-diol, 2-Phenylhydroquinone, 7, WLN: QR DQ BR, 2-Phenyl-1,4-benzenediol, hydroquinone derivative, 1c, 2-Phenylhydroquinone, 97%, SCHEMBL68984, 1,1'-biphenyl-2,5-diol, 3-06-00-05371 (Beilstein Handbook Reference), 1,4-dihydroxy-2-phenylbenzene, 2-Phenyl-1,4-dihydroxybenzene, AC1L235Q, CHEMBL510600, DTXSID7051553, BDBM34125, CTK0H5962, [1,1''-Biphenyl]-2,5-diol, ZINC391871, KS-000016FV, ANW-15866, MFCD00002342, NSC407988, AKOS015915336, AS04537, FCH1117925, MCULE-7400455853, NSC-407988, TRA0038614, AC-26579, AJ-21147, AK111141, AN-48470, CC-33701, LS-44340, ZB012088, AX8147675, DB-020086, RT-004687, D0584, FT-0613336, ST24031995, ST50406463, Z5438, C-33449, I14-5843, J-002035, Oc1ccc(O)cc1c2ccccc2, C12H10O2, ACN-S002317, CID14116, C12-H10-O2, C066330, 105931-74-6, 140627-35-6,

Complexity	175
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	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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