2,4-Dimethoxy-3-methylbenzaldehyde - CAS 7149-92-0
Catalog: |
BB034408 |
Product Name: |
2,4-Dimethoxy-3-methylbenzaldehyde |
CAS: |
7149-92-0 |
Synonyms: |
2,4-dimethoxy-3-methylbenzaldehyde |
IUPAC Name: | 2,4-dimethoxy-3-methylbenzaldehyde |
Description: | 2,4-Dimethoxy-3-methylbenzaldehyde (CAS# 7149-92-0) is a useful research chemical. |
Molecular Weight: | 180.20 |
Molecular Formula: | C10H12O3 |
Canonical SMILES: | CC1=C(C=CC(=C1OC)C=O)OC |
InChI: | InChI=1S/C10H12O3/c1-7-9(12-2)5-4-8(6-11)10(7)13-3/h4-6H,1-3H3 |
InChI Key: | UOKAZUWUHOBBMD-UHFFFAOYSA-N |
Boiling Point: | 300.4 °C at 760 mmHg |
Melting Point: | 52-54 °C (lit.) |
Purity: | 95 % |
Density: | 1.089 g/cm3 |
Appearance: | White to yellow solid |
MDL: | MFCD00011489 |
LogP: | 1.82470 |
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 |
EP-2968342-B1 | Compositions comprising thienopyrimidine and thienopyridine compounds and methods of use thereof | 20130313 |
JP-2016512514-A | Compositions containing thienopyrimidine and thienopyridine compounds and methods for their use | 20130313 |
JP-2018115214-A | Compositions containing thienopyrimidine and thienopyridine compounds and methods for their use | 20130313 |
JP-6670885-B2 | Compositions containing thienopyrimidine and thienopyridine compounds and methods of using them | 20130313 |
US-10160769-B2 | Compositions comprising thienopyrimidine and thienopyridine compounds and methods of use thereof | 20130313 |
PMID | Publication Date | Title | Journal |
16608366 | 20060419 | Evolution of a total synthesis of (-)-kendomycin exploiting a Petasis-Ferrier rearrangement/ring-closing olefin metathesis strategy | Journal of the American Chemical Society |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.078644241 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.078644241 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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