Ether, alpha-(bromomethyl)-m-chlorobenzyl 2-ethylhexyl
Basic information
- CAS
21270-02-0- Standard SMILES
CCCCC(CC)COC(CBr)c1cccc(Cl)c1- InChIKey
PGANQLHZZXCHNV-UHFFFAOYSA-N- Molecular formula
- C16H24BrClO
- Average molar mass
- 347.7 g/mol
- Monoisotopic mass
- 346.06991
Names & identifiers
- Preferred name
- Ether, alpha-(bromomethyl)-m-chlorobenzyl 2-ethylhexyl
- IUPAC
- 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-chlorobenzene
- English name
- [α-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) ether
- Molecular formula
- C16H24BrClO
- Molecular weight
- 347.72
Names & synonyms
BRN 079207021270-02-0alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl etherETHER, alpha-(BROMOMETHYL)-m-CHLOROBENZYL 2-ETHYLHEXYLRefChem:341532[alpha-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) ether1-{2-Bromo-1-[(2-ethylhexyl)oxy]ethyl}-3-chlorobenzeneDTXSID50943736AKOS012783192[α-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) etherBenzene, 1-[2-bromo-1-[(2-ethylhexyl)oxy]ethyl]-3-chloro-
Database identifiers
- CAS
21270-02-0- PubChem CID
- 30564
- DTXSID
DTXSID50943736- Nikkaji
- J61.541B
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 225
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Compound notes
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