Cas no 140627-35-6 (2-phenylbenzene-1,4-diol)
2-phenylbenzene-1,4-diol structure
Product Name:2-phenylbenzene-1,4-diol
CAS No:140627-35-6
MF:C12H10O2
MW:186.206603527069
CID:903154
PubChem ID:14116
Update Time:2025-04-19
2-phenylbenzene-1,4-diol Chemical and Physical Properties
Names and Identifiers
-
- 2-phenylbenzene-1,4-diol
- Hydroquinone, phenyl-
- DIHYDROXYBIPHENYL, 2,5-
- AKOS015915336
- BRN 1949429
- AC-26579
- AI3-19362
- CHEMBL510600
- GLXC-15371
- AS-58186
- 2-Phenylhydroquinone, 7
- 2-Phenylhydroquinone, 97%
- hydroquinone derivative, 1c
- 140627-35-6
- 1,4-Benzenediol, phenyl-
- CS-W016897
- 1079-21-6
- HY-W016181
- 2,5-BIPHENYLDIOL
- GPT41T80FJ
- 1,4-dihydroxy-2-phenylbenzene
- SCHEMBL68984
- UNII-GPT41T80FJ
- [1,5-diol
- DB-020086
- [1,1'-Biphenyl]-2,5-diol
- 2,5-Dihydroxybiphenyl
- D89683
- J-002035
- 2,5-Biphenyldiol; [1,1'-biphenyl]-2,5-diol
- EINECS 214-091-1
- 1,1'-biphenyl-2,5-diol
- 2-PHENYL-1,4-HYDROQUINONE
- NS00023484
- CCRIS 4279
- K3C
- BDBM34125
- Phenyl-p-hydroquinone
- TFIIH Modulator-12
- DTXSID7051553
- O-Phenylhydroquinone
- 2-Phenyl-1,4-dihydroxybenzene
- NSC-407988
- Phenylhydroquinone
- NSC 407988
- 2-Phenyl-1,4-benzenediol
- MFCD00002342
- 2,5-Dihydroxybiphenyl, 2,5-Biphenyldiol
- 3-06-00-05371 (Beilstein Handbook Reference)
- (1,1'-Biphenyl)-2,5-diol
- Q27279224
- TFIIH Modulator12
- 1, phenyl-
- 2-Phenylhydroquinone
- WLN: QR DQ BR
- Biphenyl-2,5-diol
- D0584
- phenyl hydroquinone
- NSC407988
-
- 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
- SMILES: OC1C=CC(=CC=1C1C=CC=CC=1)O
Computed Properties
- Exact Mass: 186.0681
- Monoisotopic Mass: 186.068079557g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 175
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 7
- XLogP3: nothing
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
2-phenylbenzene-1,4-diol Related Literature
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
140627-35-6 (2-phenylbenzene-1,4-diol) Related Products
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