Cas no 2349-72-6 (1,4-Benzenediol, 2-(1,1-dimethylpropyl)-)
2349-72-6 structure
Product Name:1,4-Benzenediol, 2-(1,1-dimethylpropyl)-
CAS No:2349-72-6
MF:C11H16O2
MW:180.243543624878
CID:1414251
PubChem ID:20627479
Update Time:2025-04-20
1,4-Benzenediol, 2-(1,1-dimethylpropyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediol, 2-(1,1-dimethylpropyl)-
- 2-(2-methylbutan-2-yl)benzene-1,4-diol
- SCHEMBL133971
- DTXSID00609178
- t-amylhydroquinone
- 2349-72-6
-
- Inchi： 1S/C11H16O2/c1-4-11(2,3)9-7-8(12)5-6-10(9)13/h5-7,12-13H,4H2,1-3H3
- InChI Key： FKWOGPPGVRDIRZ-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1C(C)(C)CC)O
Computed Properties
- Exact Mass: 180.11508
- Monoisotopic Mass: 180.115029749g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 166
- 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
- XLogP3: 3.4
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
1,4-Benzenediol, 2-(1,1-dimethylpropyl)- Related Literature
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
-
Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
2349-72-6 (1,4-Benzenediol, 2-(1,1-dimethylpropyl)-) Related Products
- 120-95-6(2,4-bis(2-methylbutan-2-yl)phenol)
- 88-60-8(2-tert-butyl-5-methylphenol)
- 89-72-5(2-Sec-Butylphenol)
- 1596-13-0(2-Cyclohexyl-5-methylphenol)
- 79-74-3(2,5-Di-tert-amylhydroquinone)
- 1948-33-0(tert-Butylhydroquinone)
- 903-19-5(2,5-Bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol)
- 88-58-4(2,5-Di-tert-butylhydroquinone)
- 17404-44-3(2-(Octan-3-yl)phenol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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