Cas no 64131-09-5 (1-Docosanol,1,1',1''-phosphate)
64131-09-5 structure
Product Name:1-Docosanol,1,1',1''-phosphate
CAS No:64131-09-5
MF:C66H135O4P
MW:1023.74948334694
CID:515693
Update Time:2026-04-29
1-Docosanol,1,1',1''-phosphate Chemical and Physical Properties
Names and Identifiers
-
- 1-Docosanol,1,1',1''-phosphate
- 1-DOCOSANOL,PHOSPHATE
- tridocosyl phosphate
- Docosyl phosphate
-
Computed Properties
- Exact Mass: 1023.01045
- Monoisotopic Mass: 1023.009799
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 71
- Rotatable Bond Count: 66
- Complexity: 855
- 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
- Topological Polar Surface Area: 44.8
Experimental Properties
- Density: 0.881
- Boiling Point: 740.9°C at 760 mmHg
- Flash Point: 414.1°C
- Refractive Index: 1.463
- PSA: 44.76
- LogP: 25.61000
1-Docosanol,1,1',1''-phosphate Related Literature
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
64131-09-5 (1-Docosanol,1,1',1''-phosphate) Related Products
- 12789-46-7(Pentyl dihydrogen phosphate)
- 1806-54-8(Phosphoric acid,trioctyl ester)
- 107-66-4(Dibutyl phosphate)
- 19035-79-1(Potassium Hexadecyl Hydrogenphosphate (~90%))
- 2528-39-4(Trihexyl Phosphate (>90%))
- 2627-35-2(dodecyl dihydrogen phosphate)
- 126-73-8(Tributyl phosphate)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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