Cas no 28334-98-7 (1,3-Benzenediol,5-ethoxy-)
1,3-Benzenediol,5-ethoxy- structure
Product Name:1,3-Benzenediol,5-ethoxy-
CAS No:28334-98-7
MF:C8H10O3
MW:154.163202762604
CID:258050
PubChem ID:119928
Update Time:2025-04-19
1,3-Benzenediol,5-ethoxy- Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Benzenediol,5-ethoxy-
- 5-ethoxybenzene-1,3-diol
- FURFURYL GLYCIDYL ETHER
- 5-Ethoxyresorcinol
- EINECS 248-973-2
- phloroglucinol monoethyl ether
- NS00028462
- 1,3-Benzenediol, 5-ethoxy-
- 28334-98-7
- F95142
- NCKTXJDJNMSYDR-UHFFFAOYSA-N
- 5-Ethoxy-1,3-benzenediol
- WJ7VK23ZAF
- 5-ethoxybenzene-1, 3-diol
- DTXSID2067377
- SCHEMBL70827
-
- Inchi： 1S/C8H10O3/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5,9-10H,2H2,1H3
- InChI Key： NCKTXJDJNMSYDR-UHFFFAOYSA-N
- SMILES： O(CC)C1C=C(C=C(C=1)O)O
Computed Properties
- Exact Mass: 154.063
- Monoisotopic Mass: 154.063
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 106
- 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
- Topological Polar Surface Area: 49.7A^2
- XLogP3: 1.5
Experimental Properties
- Density: 1.215
- Boiling Point: 289.8°C at 760 mmHg
- Flash Point: 129.1°C
- Refractive Index: 1.565
- PSA: 49.69
1,3-Benzenediol,5-ethoxy- Related Literature
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
28334-98-7 (1,3-Benzenediol,5-ethoxy-) Related Products
- 104-66-5(1,2-Diphenoxyethane)
- 2049-73-2(1,3-Diethoxybenzene)
- 28334-99-8(3,5-Dipropoxyphenol)
- 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)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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