Cas no 84030-08-0 (Phosphine,cyclohexyldidodecyl-)
84030-08-0 structure
Product Name:Phosphine,cyclohexyldidodecyl-
CAS No:84030-08-0
MF:C30H61P
MW:452.77911067009
CID:723064
PubChem ID:3019615
Update Time:2025-04-19
Phosphine,cyclohexyldidodecyl- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine,cyclohexyldidodecyl-
- cyclohexyl(didodecyl)phosphane
- cyclohexyldidodecylphosphine
- 84030-08-0
- DTXSID00232925
- EINECS 281-779-6
- NS00060404
-
- Inchi: 1S/C30H61P/c1-3-5-7-9-11-13-15-17-19-24-28-31(30-26-22-21-23-27-30)29-25-20-18-16-14-12-10-8-6-4-2/h30H,3-29H2,1-2H3
- InChI Key: LTOGYKDPAPFFOG-UHFFFAOYSA-N
- SMILES: P(CCCCCCCCCCCC)(CCCCCCCCCCCC)C1CCCCC1
Computed Properties
- Exact Mass: 452.45108894g/mol
- Monoisotopic Mass: 452.45108894g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 31
- Rotatable Bond Count: 23
- Complexity: 309
- 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: 12.9
- Topological Polar Surface Area: 0?2
Phosphine,cyclohexyldidodecyl- Related Literature
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
84030-08-0 (Phosphine,cyclohexyldidodecyl-) Related Products
- 829-84-5(DICYCLOHEXYLPHOSPHINE)
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- 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)
- 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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