4-(Diethoxymethyl)benzaldehyde - CAS 81172-89-6
Catalog: |
BB036619 |
Product Name: |
4-(Diethoxymethyl)benzaldehyde |
CAS: |
81172-89-6 |
Synonyms: |
4-(diethoxymethyl)benzaldehyde |
IUPAC Name: | 4-(diethoxymethyl)benzaldehyde |
Description: | 4-(Diethoxymethyl)benzaldehyde (CAS# 81172-89-6) is used as a reactant in the preparation of multifunctional polymeric micelles with folate-mediated cancer cell targeting and pH-triggered drug releasing properties for active intracellular drug delivery. |
Molecular Weight: | 208.25 |
Molecular Formula: | C12H16O3 |
Canonical SMILES: | CCOC(C1=CC=C(C=C1)C=O)OCC |
InChI: | InChI=1S/C12H16O3/c1-3-14-12(15-4-2)11-7-5-10(9-13)6-8-11/h5-9,12H,3-4H2,1-2H3 |
InChI Key: | HTMXMFARWHNJDW-UHFFFAOYSA-N |
Boiling Point: | 89-93 ℃ (7 mmHg) |
Purity: | 98 % |
Density: | 1.047 g/cm3 |
Appearance: | Dark yellow liquid |
MDL: | MFCD00010217 |
LogP: | 2.57070 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110156734-A | A kind of fluorescence probe, fluorescent test paper and preparation method thereof for simulating analyte detection for nerve gas | 20190417 |
CN-110156734-B | Fluorescent probe and fluorescent test paper for detecting nerve gas simulant and preparation method thereof | 20190417 |
CN-109575269-B | Self-healing hydrogel with dual dynamic networks and preparation method thereof | 20190202 |
WO-2020078933-A1 | Proteolysis targeting chimera (protacs) as degraders of smarca2 and/or smarca4 | 20181016 |
US-2020190010-A1 | Benzene fused heterocyclic derivative and pharmaceutical composition comprising the same | 20170907 |
Complexity: | 168 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.109944368 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.109944368 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 35.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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