Cas no 4773-40-4 (Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl-)
4773-40-4 structure
Product Name:Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl-
CAS No:4773-40-4
MF:C24H34O2
MW:354.525567531586
CID:1518264
PubChem ID:3958994
Update Time:2025-04-21
Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol
- ST029253
- ZNXDRZUWXVDRPT-UHFFFAOYSA-N
- 1,1,-bis-(5-methyl-3-tert.butyl-2-hydroxyphenyl)ethane
- 4773-40-4
- DTXSID20398239
- AKOS024279981
- SCHEMBL225440
- Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl-
-
- Inchi: 1S/C24H34O2/c1-14-10-17(21(25)19(12-14)23(4,5)6)16(3)18-11-15(2)13-20(22(18)26)24(7,8)9/h10-13,16,25-26H,1-9H3
- InChI Key: ZNXDRZUWXVDRPT-UHFFFAOYSA-N
- SMILES: OC1=C(C=C(C)C=C1C(C)C1=CC(C)=CC(=C1O)C(C)(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 354.25602
- Monoisotopic Mass: 354.256
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 26
- Rotatable Bond Count: 4
- Complexity: 416
- 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: 7.5
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl- Related Literature
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
Jason Wan Lab Chip, 2020,20, 4528-4538
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
4773-40-4 (Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl-) Related Products
- 88-60-8(2-tert-butyl-5-methylphenol)
- 2409-55-4(2-Tert-Butyl-4-methylphenol)
- 96-70-8(2-tert-butyl-4-ethylphenol)
- 96-76-4(2,4-Di-tert-butylphenol)
- 1709-70-2(1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene)
- 2078-54-8(Propofol)
- 88-58-4(2,5-Di-tert-butylhydroquinone)
- 89-83-8(Thymol)
- 79-97-0(Bisphenol C)
- 128-39-2(2,6-Di-tert-butylphenol)
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