3-Iodo-4,5-dimethoxybenzaldehyde - CAS 32024-15-0
Catalog: |
BB021129 |
Product Name: |
3-Iodo-4,5-dimethoxybenzaldehyde |
CAS: |
32024-15-0 |
Synonyms: |
3-iodo-4,5-dimethoxybenzaldehyde |
IUPAC Name: | 3-iodo-4,5-dimethoxybenzaldehyde |
Description: | 3-Iodo-4,5-dimethoxybenzaldehyde (CAS# 32024-15-0) is a useful research chemical. |
Molecular Weight: | 292.07 |
Molecular Formula: | C9H9IO3 |
Canonical SMILES: | COC1=C(C(=CC(=C1)C=O)I)OC |
InChI: | InChI=1S/C9H9IO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H3 |
InChI Key: | MVPNBXPAUYYZAF-UHFFFAOYSA-N |
Boiling Point: | 362.7 °C at 760 mmHg |
Melting Point: | 69-72 °C |
Purity: | 95 % |
Density: | 1.706 g/cm3 |
Appearance: | White to orange to tan powder or crystals |
MDL: | MFCD00674091 |
LogP: | 2.12090 |
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 |
WO-2019242687-A1 | 1,3-dioxane-4,6-dione compound, and preparation method, pharmaceutical composition, and application thereof | 20180621 |
CA-3022266-A1 | Allele editing and applications thereof | 20160425 |
EP-3448995-A1 | Allele editing and applications thereof | 20160425 |
JP-2019516399-A | Allele editing and its application | 20160425 |
US-2019136263-A1 | Allele editing and applications thereof | 20160425 |
PMID | Publication Date | Title | Journal |
19822425 | 20091115 | Synthesis and antioxidant properties of dendritic polyphenols | Bioorganic & medicinal chemistry letters |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 291.95964 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 291.95964 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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