Cas no 89803-10-1 (Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]-)
89803-10-1 structure
Product Name:Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]-
CAS No:89803-10-1
MF:C28H30O2
MW:398.536608219147
CID:588938
PubChem ID:12977023
Update Time:2025-04-19
Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]-
- [4-(4-tert-butylbenzoyl)phenyl]-(4-tert-butylphenyl)methanone
- (1,4-Phenylene)bis[(4-tert-butylphenyl)methanone]
- DTXSID90514267
- SCHEMBL10946728
- 89803-10-1
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- Inchi: 1S/C28H30O2/c1-27(2,3)23-15-11-21(12-16-23)25(29)19-7-9-20(10-8-19)26(30)22-13-17-24(18-14-22)28(4,5)6/h7-18H,1-6H3
- InChI Key: CHODBICMIKBMMP-UHFFFAOYSA-N
- SMILES: O=C(C1C=CC(=CC=1)C(C1C=CC(=CC=1)C(C)(C)C)=O)C1C=CC(=CC=1)C(C)(C)C
Computed Properties
- Exact Mass: 398.224580195g/mol
- Monoisotopic Mass: 398.224580195g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 30
- Rotatable Bond Count: 6
- Complexity: 527
- 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: 8
- Topological Polar Surface Area: 34.1?2
Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]- Related Literature
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
89803-10-1 (Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]-) Related Products
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- 943-27-1(4′-tert-Butylacetophenone)
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- 6136-71-6(1-(3-tert-butylphenyl)ethan-1-one)
- 55709-39-2(4-tert-Butyl-3',5'-dimethylbenzophenone)
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- 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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