2-(2-Bromophenyl)-1,3-dioxane
Completing data — refresh the page later to see the latest
Basic information
- CAS
61568-53-4- Standard SMILES
Brc1ccccc1C1OCCCO1- InChIKey
OVXMJMKNNLOTNF-UHFFFAOYSA-N- Molecular formula
- C10H11BrO2
- Average molar mass
- 243.1 g/mol
- Monoisotopic mass
- 241.99424
Names & identifiers
- Preferred name
- 2-(2-Bromophenyl)-1,3-dioxane
- IUPAC
- 2-(2-bromophenyl)-1,3-dioxane
- English name
- 1,3-Dioxane,2-(2-bromophenyl)-(9CI)
- Molecular formula
- C10H11BrO2
- Molecular weight
- 243.1
Names & synonyms
2-(2-bromophenyl)-1,3-dioxane61568-53-41,3-Dioxane, 2-(2-bromophenyl)-1-Bromo-2-(1,3-Dioxan-2-Yl)BenzeneSCHEMBL1043098SCHEMBL29384288OVXMJMKNNLOTNF-UHFFFAOYSA-N2-(2-Bromophenyl)-[1,3]dioxaneDB-3226281,3-Dioxane,2-(2-bromophenyl)-(9CI)
Database identifiers
- CAS
61568-53-4- PubChem CID
- 10847784
- Nikkaji
- J2.091.978G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
4 records
Compound notes
Loading…