3-(4-Methoxyphenoxy)benzaldehyde - CAS 62373-80-2
Catalog: |
BB031564 |
Product Name: |
3-(4-Methoxyphenoxy)benzaldehyde |
CAS: |
62373-80-2 |
Synonyms: |
3-(4-methoxyphenoxy)benzaldehyde |
IUPAC Name: | 3-(4-methoxyphenoxy)benzaldehyde |
Description: | 3-(4-Methoxyphenoxy)benzaldehyde (CAS# 62373-80-2) is a useful research chemical. |
Molecular Weight: | 228.24 |
Molecular Formula: | C14H12O3 |
Canonical SMILES: | COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O |
InChI: | InChI=1S/C14H12O3/c1-16-12-5-7-13(8-6-12)17-14-4-2-3-11(9-14)10-15/h2-10H,1H3 |
InChI Key: | WLFDEVVCXPTAQA-UHFFFAOYSA-N |
Boiling Point: | 145 °C (0.4 torr) |
Purity: | 95 % |
Density: | 1.089 g/mL at 25 °C (lit.) |
Appearance: | Clear yellow liquid |
MDL: | MFCD00003358 |
LogP: | 3.30000 |
Publication Number | Title | Priority Date |
WO-2021079356-A1 | Compounds and methods for promoting plant growth | 20191024 |
WO-2020138228-A1 | Jasmonic acid endogeny promoting agent, and method for promoting jasmonic acid endogeny | 20181225 |
CN-110835335-A | 2, 5-diketopiperazine compound and application thereof in preparation of anti-cancer drugs | 20180817 |
WO-2017063754-A1 | Conformationally constrained macrocyclic compounds as pin1 modulators | 20151012 |
WO-2017063755-A1 | Conformationally constrained macrocyclic compounds | 20151012 |
Complexity: | 234 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.078644241 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.078644241 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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