Cas no 29949-65-3 (Phosphine, bis[4-(1,1-dimethylethyl)phenyl]-)
![Phosphine, bis[4-(1,1-dimethylethyl)phenyl]- structure](https://ossimg.kuujia.com/scimg/30000/29949-65-3x500.png)
29949-65-3 structure
Product Name:Phosphine, bis[4-(1,1-dimethylethyl)phenyl]-
CAS No:29949-65-3
MF:C20H27P
MW:298.402146577835
CID:1443668
PubChem ID:23024162
Update Time:2025-04-20
Phosphine, bis[4-(1,1-dimethylethyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine, bis[4-(1,1-dimethylethyl)phenyl]-
- bis(4-tert-butylphenyl)phosphane
- Bis-(4-tert-butyl-phenyl)-phosphane
- SCHEMBL4371469
- 29949-65-3
- DTXSID10629862
-
- Inchi： 1S/C20H27P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6/h7-14,21H,1-6H3
- InChI Key： OQECHGHHTSIGDR-UHFFFAOYSA-N
- SMILES： P(C1C=CC(=CC=1)C(C)(C)C)C1C=CC(=CC=1)C(C)(C)C
Computed Properties
- Exact Mass: 298.18521
- Monoisotopic Mass: 298.185037859g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 21
- Rotatable Bond Count: 4
- Complexity: 272
- 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
Experimental Properties
- PSA: 0
- LogP: 4.91090
Phosphine, bis[4-(1,1-dimethylethyl)phenyl]- Related Literature
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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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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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4. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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