Basic information
- CAS
385379-16-8- Standard SMILES
C=C(C)COc1c(Br)cc(C=O)cc1OC- InChIKey
UZPKBTAPHSEASS-UHFFFAOYSA-N- Molecular formula
- C12H13BrO3
- Average molar mass
- 285.13 g/mol
- Monoisotopic mass
- 284.00481
Names & identifiers
- Preferred name
- 3-Bromo-5-methoxy-4-[(2-methylprop-2-enyl)oxy]-benzaldehyde
- IUPAC
- 3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde
- English name
- 3-Bromo-5-methoxy-4-[(2-methylprop-2-enyl)oxy]-benzaldehyde
- Molecular formula
- C12H13BrO3
- Molecular weight
- 285.13
Names & synonyms
3-Bromo-5-methoxy-4-[(2-methylprop-2-enyl)oxy]-benzaldehyde385379-16-83-bromo-5-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)benzaldehydeUZPKBTAPHSEASS-UHFFFAOYSA-NALBB-034878AKOS005361284H47998SR-01000294717SR-01000294717-13-Bromo-5-methoxy-4-[(2-methyl-2-propenyl)oxy]benzaldehyde #Benzaldehyde, 3-bromo-5-methoxy-4-(2-methyl-2-propenyloxy)-
Show more names
Benzaldehyde, 3-bromo-5-methoxy-4-[(2-methyl-2-propen-1-yl)oxy]-
Database identifiers
- CAS
385379-16-8- PubChem CID
- 544436
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers3 total
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
MATRIX[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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