Cas no 61141-92-2 (Phosphine, (1,1-dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl](phenylmethyl)-)
- structure](https://ossimg.kuujia.com/scimg/61500/61141-92-2x500.png)
61141-92-2 structure
Product Name:Phosphine, (1,1-dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl](phenylmethyl)-
CAS No:61141-92-2
MF:C21H35P
MW:318.476367235184
CID:2188632
Update Time:2023-08-06
Phosphine, (1,1-dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl](phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- (1,1-Dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl ](phenylmethyl)phosphine
- KRTRZZFHYCIXIF-UHFFFAOYSA-N
- Phosphine, (1,1-dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl](phenylmethyl)-
- Benzyl(tert-butyl)(2-isopropyl-5-methylcyclohexyl)phosphine #
- (1,1-Dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl](phenylmethyl)phosphine
-
- Inchi： 1S/C21H35P/c1-16(2)19-13-12-17(3)14-20(19)22(21(4,5)6)15-18-10-8-7-9-11-18/h7-11,16-17,19-20H,12-15H2,1-6H3
- InChI Key： KRTRZZFHYCIXIF-UHFFFAOYSA-N
- SMILES： P(CC1C=CC=CC=1)(C(C)(C)C)C1CC(C)CCC1C(C)C
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 22
- Rotatable Bond Count: 5
- Complexity: 321
- Topological Polar Surface Area: 0
Phosphine, (1,1-dimethylethyl)[5-methyl-2-(1-methylethyl)cyclohexyl](phenylmethyl)- Related Literature
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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