Cas no 917592-88-2 (Benzoic acid, 2,3,4-trimethyl-6-phenoxy-, ethyl ester)
917592-88-2 structure
Product Name:Benzoic acid, 2,3,4-trimethyl-6-phenoxy-, ethyl ester
CAS No:917592-88-2
MF:C18H20O3
MW:284.349605560303
CID:785863
PubChem ID:71428587
Update Time:2025-04-19
Benzoic acid, 2,3,4-trimethyl-6-phenoxy-, ethyl ester Chemical and Physical Properties
Names and Identifiers
-
- Benzoic acid, 2,3,4-trimethyl-6-phenoxy-, ethyl ester
- ethyl 2,3,4-trimethyl-6-phenoxybenzoate
- 917592-88-2
- DTXSID70847308
-
- Inchi： 1S/C18H20O3/c1-5-20-18(19)17-14(4)13(3)12(2)11-16(17)21-15-9-7-6-8-10-15/h6-11H,5H2,1-4H3
- InChI Key： ZPTZYULMIPTSSI-UHFFFAOYSA-N
- SMILES： O(C1C=CC=CC=1)C1C=C(C)C(C)=C(C)C=1C(=O)OCC
Computed Properties
- Exact Mass: 284.14124450g/mol
- Monoisotopic Mass: 284.14124450g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 335
- 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: 4.8
- Topological Polar Surface Area: 35.5?2
Benzoic acid, 2,3,4-trimethyl-6-phenoxy-, ethyl ester Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
917592-88-2 (Benzoic acid, 2,3,4-trimethyl-6-phenoxy-, ethyl ester) Related Products
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- 14160-70-4(Ethyl 5-ethoxy-2-hydroxybenzoate)
- 28281-58-5(7-methoxy-1(3H)-Isobenzofuranone)
- 22775-40-2(Ethyl 2-hydroxy-5-methoxybenzoate)
- 6520-83-8(Ethyl 2-methoxy-6-methylbenzoate)
- 6555-40-4(Ethyl 2-hydroxy-6-methylbenzoate)
- 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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