Cas no 138194-61-3 (Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl-)
138194-61-3 structure
Product Name:Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl-
CAS No:138194-61-3
MF:C24H26O2
MW:346.462047100067
CID:1251865
PubChem ID:2795146
Update Time:2025-04-20
Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 4-[1-(4-hydroxy-3,5-dimethylphenyl)-1-phenylethyl]-2,6-dimethylphenol
- MFCD00277269
- Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl-
- 138194-61-3
- DB-017674
- CHEMBL1797951
- AKOS002345821
- SCHEMBL2004560
- DTXSID30383555
-
- Inchi： 1S/C24H26O2/c1-15-11-20(12-16(2)22(15)25)24(5,19-9-7-6-8-10-19)21-13-17(3)23(26)18(4)14-21/h6-14,25-26H,1-5H3
- InChI Key： BUGLKPUHRTVBDI-UHFFFAOYSA-N
- SMILES： OC1C(C)=CC(=CC=1C)C(C)(C1C=CC=CC=1)C1C=C(C)C(=C(C)C=1)O
Computed Properties
- Exact Mass: 346.19338
- Monoisotopic Mass: 346.193280068g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 26
- Rotatable Bond Count: 3
- Complexity: 401
- 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: 6.6
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl- Related Literature
-
Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
138194-61-3 (Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl-) 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)
- 118-82-1(4,4'-Methylenebis(2,6-DI-tert-butylphenol))
- 2078-54-8(Propofol)
- 119-47-1(2,2'-Methylenebis(6-tert-butyl-p-cresol))
- 88-58-4(2,5-Di-tert-butylhydroquinone)
- 79-97-0(Bisphenol C)
- 128-39-2(2,6-Di-tert-butylphenol)
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