2-Bromophenyl glycidyl ether
Basic information
- CAS
22421-56-3- Standard SMILES
Brc1ccccc1OCC1CO1- InChIKey
CFPYDAOUKFUDEY-UHFFFAOYSA-N- Molecular formula
- C9H9BrO2
- Average molar mass
- 229.07 g/mol
- Monoisotopic mass
- 227.97859
Names & identifiers
- Preferred name
- 2-Bromophenyl glycidyl ether
- IUPAC
- 2-[(2-bromophenoxy)methyl]oxirane
- English name
- [(o-bromophenoxy)methyl]oxirane
- Molecular formula
- C9H9BrO2
- Molecular weight
- 229.07
Names & synonyms
2-[(2-bromophenoxy)methyl]oxirane[(o-Bromophenoxy)methyl]oxirane((o-Bromophenoxy)methyl)oxiraneB2W2DR8SKZ2-bromophenyl glycidyl etherDTXSID609450892-((2-BROMOPHENOXY)METHYL)OXIRANEOXIRANE, 2-((2-BROMOPHENOXY)METHYL)-RefChem:197697DTXCID101373415244-985-722421-56-3
Show more names
2-Bromophenylglycidyl etherOxirane, 2-[(2-bromophenoxy)methyl]-
Oxirane, [(bromophenoxy)methyl]-EINECS 244-985-7UNII-B2W2DR8SKZSCHEMBL1793175SCHEMBL9732100SCHEMBL9732988SCHEMBL9732989SCHEMBL29847373
Database identifiers
- CAS
22421-56-3- PubChem CID
- 90780
- DTXSID
DTXSID60945089- UNII
- B2W2DR8SKZ
- EC Number
- 244-985-7
- Nikkaji
- J160.922J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 131 °C · 131 °C(Press: 3 Torr)
- Density
- 1.5174 g/cm3 · 1.5174 g/cm3
- FDA UNII
- 2 W2DR8SKZ · B2W2DR8SKZ
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Compound notes
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