Basic information
- CAS
65654-53-7- Standard SMILES
COCc1cccc(COC)c1Br- InChIKey
BKMPHOHXSLNPRQ-UHFFFAOYSA-N- Molecular formula
- C10H13BrO2
- Average molar mass
- 245.11 g/mol
- Monoisotopic mass
- 244.00989
Names & identifiers
- Preferred name
- 2-Bromo-1,3-bis(methoxymethyl)benzene
- IUPAC
- 2-bromo-1,3-bis(methoxymethyl)benzene
Names & synonyms
2-Bromo-1,3-bis(methoxymethyl)benzene65654-53-7DTXSID90341010RefChem:256730DTXCID70292091BKMPHOHXSLNPRQ-UHFFFAOYSA-NBenzene, 2-bromo-1,3-bis(methoxymethyl)-SCHEMBL914915
Database identifiers
- CAS
65654-53-7- PubChem CID
- 569239
- DTXSID
DTXSID90341010
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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