Cas no 65565-58-4 (1,4-Benzenediol, 2-(1-phenylethyl)-)
65565-58-4 structure
Product Name:1,4-Benzenediol, 2-(1-phenylethyl)-
CAS No:65565-58-4
MF:C14H14O2
MW:214.259764194489
CID:398312
PubChem ID:11790567
Update Time:2025-04-19
1,4-Benzenediol, 2-(1-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediol, 2-(1-phenylethyl)-
- 2-(1-phenylethyl)benzene-1,4-diol
- (1-phenylethyl) hydroquinone
- SCHEMBL1681823
- DTXSID20472861
- 65565-58-4
- LMXZDVUCXQJEHS-UHFFFAOYSA-N
-
- Inchi： 1S/C14H14O2/c1-10(11-5-3-2-4-6-11)13-9-12(15)7-8-14(13)16/h2-10,15-16H,1H3
- InChI Key： LMXZDVUCXQJEHS-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1C(C)C1C=CC=CC=1)O
Computed Properties
- Exact Mass: 214.09942
- Monoisotopic Mass: 214.099379685g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 211
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.5
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
1,4-Benzenediol, 2-(1-phenylethyl)- Related Literature
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Felix Witte,Philipp Rietsch,Nithiya Nirmalananthan-Budau,Florian Weigert,Jan P. G?tze,Ute Resch-Genger,Siegfried Eigler,Beate Paulus Phys. Chem. Chem. Phys., 2021,23, 17521-17529
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Wenjie Zhao,Hua Hou,Yuchun Jin,Zhixiang Zeng,Xuedong Wu,Qunji Xue RSC Adv., 2014,4, 60307-60315
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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Shivani Sharma,Chia-Ming Wu,Ranjit T. Koodali,N. Rajesh RSC Adv., 2016,6, 26668-26678
65565-58-4 (1,4-Benzenediol, 2-(1-phenylethyl)-) Related Products
- 732-26-3(2,4,6-Tri-tert-butylphenol)
- 88-60-8(2-tert-butyl-5-methylphenol)
- 2409-55-4(2-Tert-Butyl-4-methylphenol)
- 96-70-8(2-tert-butyl-4-ethylphenol)
- 118-82-1(4,4'-Methylenebis(2,6-DI-tert-butylphenol))
- 2078-54-8(Propofol)
- 128-37-0(Butylated hydroxytoluene)
- 79-97-0(Bisphenol C)
- 128–37–0(2,6-Di-tert-butyl-4-methylphenol)
- 128-39-2(2,6-Di-tert-butylphenol)
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