Cas no 723-38-6 (2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone)
723-38-6 structure
Product Name:2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone
CAS No:723-38-6
MF:C15H24O2
MW:236.349864959717
CID:977086
PubChem ID:5463755
Update Time:2025-04-19
2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone Chemical and Physical Properties
Names and Identifiers
-
- 2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone
- 2-methyl-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
- DTXSID70420175
- SCHEMBL127401
- 723-38-6
- BSJQLOWJGYMBFP-UHFFFAOYSA-N
-
- Inchi： 1S/C15H24O2/c1-10-7-13(17)11(8-12(10)16)15(5,6)9-14(2,3)4/h7-8,16-17H,9H2,1-6H3
- InChI Key： BSJQLOWJGYMBFP-UHFFFAOYSA-N
- SMILES： OC1C=C(C)C(=CC=1C(C)(C)CC(C)(C)C)O
Computed Properties
- Exact Mass: 236.177630004g/mol
- Monoisotopic Mass: 236.177630004g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 252
- 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: 5
- Topological Polar Surface Area: 40.5?2
2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone Related Literature
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
723-38-6 (2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone) Related Products
- 120-95-6(2,4-bis(2-methylbutan-2-yl)phenol)
- 89-72-5(2-Sec-Butylphenol)
- 1596-13-0(2-Cyclohexyl-5-methylphenol)
- 79-74-3(2,5-Di-tert-amylhydroquinone)
- 119-42-6(2-Cyclohexylphenol)
- 903-19-5(2,5-Bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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