Cas no 66577-21-7 (Naphthalene, 1,2,4,6-tetramethyl-)
66577-21-7 structure
Product Name:Naphthalene, 1,2,4,6-tetramethyl-
CAS No:66577-21-7
MF:C14H16
MW:184.276844024658
CID:396135
PubChem ID:54387778
Update Time:2025-04-19
Naphthalene, 1,2,4,6-tetramethyl- Chemical and Physical Properties
Names and Identifiers
-
- Naphthalene, 1,2,4,6-tetramethyl-
- 1,2,4,6-tetramethylnaphthalene
- 66577-21-7
- Naphthalene, 1,2,4,6-tetramethyl
- DTXSID10711014
- YHGKZYWIUOZPMT-UHFFFAOYSA-N
-
- Inchi： 1S/C14H16/c1-9-5-6-13-12(4)10(2)8-11(3)14(13)7-9/h5-8H,1-4H3
- InChI Key： YHGKZYWIUOZPMT-UHFFFAOYSA-N
- SMILES： C12C=CC(C)=CC1=C(C)C=C(C)C=2C
Computed Properties
- Exact Mass: 184.12528
- Monoisotopic Mass: 184.125200510g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 196
- 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: 4.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
Naphthalene, 1,2,4,6-tetramethyl- Related Literature
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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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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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
66577-21-7 (Naphthalene, 1,2,4,6-tetramethyl-) Related Products
- 13764-18-6(1,4,6,7-Tetramethylnaphthalene)
- 573-98-8(1,2-Dimethylnaphthalene)
- 1134-40-3(2,3,6,7-Tetramethylnaphthalene)
- 146448-88-6(Phenanthrene,1,2,9-trimethyl-)
- 2131-43-3(1,2,5,6-Tetramethylnaphthalene)
- 2245-38-7(1,6,7-Trimethylnaphthalene)
- 15679-25-1(Pyrene, 4,5-dimethyl-)
- 581-40-8(2,3-Dimethylnaphthalene)
- 2717-42-2(Naphthalene,1,2,4-trimethyl-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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