2-Bromo-1-methoxybutane
Basic information
- CAS
24618-35-7- Standard SMILES
CCC(Br)COC- InChIKey
MPXVTXBMYIRQGB-UHFFFAOYSA-N- Molecular formula
- C5H11BrO
- Average molar mass
- 167.04 g/mol
- Monoisotopic mass
- 165.99933
Names & identifiers
- Preferred name
- 2-Bromo-1-methoxybutane
- IUPAC
- 2-bromo-1-methoxybutane
- English name
- 2-bromo-1-methoxybutane
- Molecular formula
- C5H11BrO
- Molecular weight
- 167.04
Names & synonyms
2-bromo-1-methoxybutane24618-35-7DTXSID001313442RefChem:1062431DTXCID701743266Butane, 2-bromo-1-methoxy2-bromo-1-methoxy-butaneSCHEMBL29150252MPXVTXBMYIRQGB-UHFFFAOYSA-NZAA61835AKOS011603359CS-0231861
Show more names
Butane, 2-bromo-1-methoxy-
G49400EN300-12567058-Methyl-3-([(3-toluidinocarbonyl)oxy]imino)-8-azabicyclo[3.2.1]octane
Database identifiers
- CAS
24618-35-7- PubChem CID
- 523992
- DTXSID
DTXSID001313442- Nikkaji
- J529.522J
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 39.1
Physicochemical properties
- Boiling point
- 148.7 · 148.7±13.0 °C(Predicted)
- Density
- 1.275 · 1.275±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…