Cas no 55041-49-1 (Phenol, 2,2'-azobis[5-methyl-)
Phenol, 2,2'-azobis[5-methyl- structure
Product Name:Phenol, 2,2'-azobis[5-methyl-
CAS No:55041-49-1
MF:C14H14N2O2
MW:242.273163318634
CID:352977
PubChem ID:135674276
Update Time:2025-04-19
Phenol, 2,2'-azobis[5-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 6-[(2-hydroxy-4-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one
- 2,2'-dihydroxy-4,4'dimethylazobenzene
- SCHEMBL11622256
- 6-[2-(2-Hydroxy-4-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one
- DTXSID30710827
- 55041-49-1
- Phenol, 2,2'-azobis[5-methyl-
-
- Inchi： 1S/C14H14N2O2/c1-9-3-5-11(13(17)7-9)15-16-12-6-4-10(2)8-14(12)18/h3-8,17-18H,1-2H3/b16-15+
- InChI Key： UMOCRVZNHZAFQR-FOCLMDBBSA-N
- SMILES： OC1C=C(C)C=CC=1/N=N/C1C=CC(C)=CC=1O
Computed Properties
- Exact Mass: 242.10562
- Monoisotopic Mass: 242.106
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 424
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- Topological Polar Surface Area: 61.7A^2
- XLogP3: 3.7
Experimental Properties
- PSA: 65.18
Phenol, 2,2'-azobis[5-methyl- Related Literature
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
55041-49-1 (Phenol, 2,2'-azobis[5-methyl-) Related Products
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