Cas no 84100-17-4 (Phosphine,cyclohexyldihexyl-)
Phosphine,cyclohexyldihexyl- structure
Product Name:Phosphine,cyclohexyldihexyl-
CAS No:84100-17-4
MF:C18H37P
MW:284.460146665573
CID:727133
PubChem ID:3019669
Update Time:2025-04-19
Phosphine,cyclohexyldihexyl- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine,cyclohexyldihexyl-
- cyclohexyl(dihexyl)phosphane
- cyclohexyldihexylphosphine
- SCHEMBL1324573
- 84100-17-4
- EINECS 282-099-2
- NS00059619
- DTXSID30232973
-
- Inchi： 1S/C18H37P/c1-3-5-7-12-16-19(17-13-8-6-4-2)18-14-10-9-11-15-18/h18H,3-17H2,1-2H3
- InChI Key： OTFXOBKITKKHRS-UHFFFAOYSA-N
- SMILES： P(CCCCCC)(CCCCCC)C1CCCCC1
Computed Properties
- Exact Mass: 284.263288178g/mol
- Monoisotopic Mass: 284.263288178g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 19
- Rotatable Bond Count: 11
- Complexity: 172
- 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: 6.4
- Topological Polar Surface Area: 0?2
Phosphine,cyclohexyldihexyl- Related Literature
-
Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
-
Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
-
Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
84100-17-4 (Phosphine,cyclohexyldihexyl-) Related Products
- 829-84-5(DICYCLOHEXYLPHOSPHINE)
- 2622-14-2(Tricyclohexylphosphine)
- 436865-11-1(Di-tert-butyl(cyclohexyl)phosphine)
- 65038-36-0(Phosphine,1,1'-(1,4-butanediyl)bis[1,1-dicyclohexyl-)
- 103099-52-1(1,3-Bis(dicyclohexylphosphino)propane)
- 93634-87-8(tert-Butyldicyclohexylphosphine)
- 7650-88-6(Tricyclopentylphosphine)
- 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)
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