Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate
Basic information
- CAS
150965-73-4- Standard SMILES
COC(=O)c1c(C)c(Br)c(OC)c(Br)c1OC- InChIKey
HCKWDQNSOKQKEN-UHFFFAOYSA-N- Molecular formula
- C11H12Br2O4
- Average molar mass
- 368.02 g/mol
- Monoisotopic mass
- 365.91023
Names & identifiers
- Preferred name
- Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate
- IUPAC
- methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate
- English name
- Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate
- Molecular formula
- C11H12Br2O4
- Molecular weight
- 368.02
Names & synonyms
Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate150965-73-4DTXSID00333880RefChem:354561DTXCID10284970HCKWDQNSOKQKEN-UHFFFAOYSA-NAKOS024318962ST50408768methyl 3,5-dibromo-4,6-dimethoxy-2-methylbenzoateMETHYL3,5-DIBROMO-2,4-DIMETHOXY-6-METHYLBENZOATEmethyl 2,4-dimethoxy-3,5-dibromo-6-methylbenzoateMethyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate, 98+%
Show more names
3,5-Dibromo-2,4-dimethoxy-6-methylbenzoic acid methyl esterBenzoic acid, 3,5-dibromo-2,4-dimethoxy-6-methyl-, methyl ester
Database identifiers
- CAS
150965-73-4- PubChem CID
- 519055
- DTXSID
DTXSID00333880
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- Melting point
- 59 · 59-60°C
- Boiling point
- 398 · 398.0±37.0 °C(Predicted)
- Density
- 1.643 · 1.643±0.06 g/cm3(Predicted)
- BRN
- 6143738 · 6143738
- Safety Statements
- 22 · 22-24/25
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- safety_code
- 22-24/25
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…