Cas no 99500-87-5 (1-(2,4-dimethylphenyl)ethanol)
1-(2,4-dimethylphenyl)ethanol structure
Product Name:1-(2,4-dimethylphenyl)ethanol
1-(2,4-dimethylphenyl)ethanol Chemical and Physical Properties
Names and Identifiers
-
- 1-(2,4-dimethylphenyl)ethanol
- SCHEMBL5669794
- NSC78938
- AKOS000125713
- EN300-112067
- CS-0378157
- 5379-19-1
- NSC 78938
- 1-(2,4-Dimethylbenzene)-1-ethanol
- AS-9971
- DNHQUGRUHBFDFT-UHFFFAOYSA-N
- FT-0707735
- AKOS017343812
- DTXSID90912683
- NCIOpen2_000795
- SB85102
- 99500-87-5
- MFCD00060890
- 1-(2,4-dimethylphenyl)ethan-1-ol
- NSC-78938
-
- Inchi： 1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3
- InChI Key： DNHQUGRUHBFDFT-UHFFFAOYSA-N
- SMILES： OC(C)C1C=CC(C)=CC=1C
Computed Properties
- Exact Mass: 150.104465066g/mol
- Monoisotopic Mass: 150.104465066g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 122
- 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: 2.2
- Topological Polar Surface Area: 20.2?2
1-(2,4-dimethylphenyl)ethanol Related Literature
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
99500-87-5 (1-(2,4-dimethylphenyl)ethanol) Related Products
- 5472-13-9(2-Methylbenzhydrol)
- 5379-19-1(1-(2,4-dimethylphenyl)ethan-1-ol)
- 32917-52-5(1-(2,5-Dimethylphenyl)ethanol)
- 7287-82-3(1-(2-Methylphenyl)ethanol)
- 60907-90-6(1-(2,3-Dimethylphenyl)ethanol)
- 767-90-8((2-Ethylphenyl)methanol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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- 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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