Cas no 257628-58-3 (Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)-)
![Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)- structure](https://ossimg.kuujia.com/scimg/258000/257628-58-3x500.png)
257628-58-3 structure
Product Name:Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)-
CAS No:257628-58-3
MF:C21H20
MW:272.383505821228
CID:1427269
PubChem ID:15634636
Update Time:2025-04-20
Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)-
- 1-benzyl-3-[(4-methylphenyl)methyl]benzene
- 257628-58-3
- DTXSID30576066
-
- Inchi： 1S/C21H20/c1-17-10-12-19(13-11-17)15-21-9-5-8-20(16-21)14-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3
- InChI Key： GFOOCZGFRLIKQD-UHFFFAOYSA-N
- SMILES： C(C1C=CC(C)=CC=1)C1C=CC=C(C=1)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 272.1566
- Monoisotopic Mass: 272.156500638g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 21
- Rotatable Bond Count: 4
- Complexity: 280
- 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: 6.1
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
257628-58-3 (Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)-) Related Products
- 141-93-5(1,3-DIETHYLBENZENE)
- 620-14-4(3-Ethyltoluene)
- 622-96-8(4-Ethyltoluene)
- 102-25-0(1,3,5-Triethylbenzene)
- 25837-05-2(Ethylbenzene-d10)
- 2050-24-0(Benzene,1,3-diethyl-5-methyl-)
- 287399-32-0(Ethyl-α-13C-benzene)
- 1861-01-4(Ethyl-α,α-d2-benzene)
- 101-81-5(benzylbenzene)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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