3-Methoxy-2-methylbenzaldehyde - CAS 56724-03-9
Catalog: |
BB029474 |
Product Name: |
3-Methoxy-2-methylbenzaldehyde |
CAS: |
56724-03-9 |
Synonyms: |
3-methoxy-2-methylbenzaldehyde; 3-methoxy-2-methylbenzaldehyde |
IUPAC Name: | 3-methoxy-2-methylbenzaldehyde |
Description: | 3-Methoxy-2-methylbenzaldehyde (CAS# 56724-03-9) is used as a reagent in the synthesis of benzosuberebe-based inhibitors of tubulin polymerization. |
Molecular Weight: | 150.17 |
Molecular Formula: | C9H10O2 |
Canonical SMILES: | CC1=C(C=CC=C1OC)C=O |
InChI: | InChI=1S/C9H10O2/c1-7-8(6-10)4-3-5-9(7)11-2/h3-6H,1-2H3 |
InChI Key: | VUVSSLDCCMJFTM-UHFFFAOYSA-N |
MDL: | MFCD11044581 |
LogP: | 1.81610 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10807932-B2 | Benzosuberene analogues and related compounds with activity as anticancer agents | 20180817 |
CA-3060597-A1 | Phenyl derivatives as pge2 receptor modulators | 20170518 |
US-2020032066-A1 | Phthalocyanine-based compound and uses of same | 20170407 |
US-11015061-B2 | Phthalocyanine-based compound and uses of same | 20170407 |
CA-2980100-A1 | Tricyclic piperidine compounds | 20150504 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.068079557 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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