Ethyl (2-methylphenoxy)acetate - CAS 93917-68-1
Catalog: |
BB041127 |
Product Name: |
Ethyl (2-methylphenoxy)acetate |
CAS: |
93917-68-1 |
Synonyms: |
ethyl 2-(2-methylphenoxy)acetate |
IUPAC Name: | ethyl 2-(2-methylphenoxy)acetate |
Description: | Ethyl (2-methylphenoxy)acetate (CAS# 93917-68-1 ) is a useful research chemical. |
Molecular Weight: | 194.23 |
Molecular Formula: | C11H14O3 |
Canonical SMILES: | CCOC(=O)COC1=CC=CC=C1C |
InChI: | InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3 |
InChI Key: | NHFQSFIBSJPLIW-UHFFFAOYSA-N |
Boiling Point: | 119 °C |
Purity: | 95 % |
Density: | 1.073 g/mL at 25 °C(lit.) |
MDL: | MFCD00216559 |
LogP: | 1.93690 |
Publication Number | Title | Priority Date |
WO-2021108628-A1 | Substituted macrocyclic compounds and related methods of treatment | 20191125 |
US-10954200-B1 | Anti-angiogenesis compound | 20191024 |
WO-2019008154-A1 | 3- (AZOLYLMETHOXY) BIPHENYL DERIVATIVES AS INHIBITORS OF PROTEIN / PROTEIN INTERACTION PD-1 / PD-L1 | 20170707 |
CN-106146450-A | Formoononetin derivant, its preparation method and medical usage | 20150420 |
CN-106146450-B | Formoononetin derivative, preparation method and medical usage | 20150420 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.094294304 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.094294304 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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