Cas no 36429-48-8 (m-(2-Phenoxyethoxy)phenol)
m-(2-Phenoxyethoxy)phenol structure
Product Name:m-(2-Phenoxyethoxy)phenol
CAS No:36429-48-8
MF:C14H14O3
MW:230.259164333344
CID:318479
PubChem ID:37447
Update Time:2025-04-19
m-(2-Phenoxyethoxy)phenol Chemical and Physical Properties
Names and Identifiers
-
- m-(2-Phenoxyethoxy)phenol
- 3-(2-phenoxyethoxy)phenol
- Phenol, 3-(2-phenoxyethoxy)-
- AKOS010942893
- EINECS 253-030-3
- SCHEMBL10479366
- starbld0016002
- DTXSID10189951
- 36429-48-8
- NS00030042
-
- Inchi： 1S/C14H14O3/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11,15H,9-10H2
- InChI Key： JZAQIRCTLGLNPD-UHFFFAOYSA-N
- SMILES： O(C1C=CC=C(C=1)O)CCOC1C=CC=CC=1
Computed Properties
- Exact Mass: 230.09432
- Monoisotopic Mass: 230.094294304g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 5
- Complexity: 202
- 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: 3.5
- Topological Polar Surface Area: 38.7?2
Experimental Properties
- PSA: 38.69
m-(2-Phenoxyethoxy)phenol Related Literature
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
36429-48-8 (m-(2-Phenoxyethoxy)phenol) Related Products
- 104-66-5(1,2-Diphenoxyethane)
- 2049-73-2(1,3-Diethoxybenzene)
- 104-68-7(2-(2-Phenoxyethoxy)ethanol)
- 122-95-2(1,4-Diethoxybenzene)
- 103-73-1(ethoxybenzene)
- 122-99-6(Phenoxyethanol)
- 621-34-1(3-Ethoxyphenol)
- 104-38-1(Hydroquinone bis(2-hydroxyethyl) ether)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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