4-Bromo-2-ethyl-1-fluorobenzene - CAS 627463-25-6
Catalog: |
BB070737 |
Product Name: |
4-Bromo-2-ethyl-1-fluorobenzene |
CAS: |
627463-25-6 |
Synonyms: |
4-Bromo-2-ethyl-1-fluorobenzene; 5-Bromo-2-fluoro-1-ethylbenzene; Benzene, 4-bromo-2-ethyl-1-fluoro-; 5-Bromo-2-fluoroethylbenzene; Benzene, 4-bromo-2-ethyl-1-fluoro- (9CI); 4-BROMO-2-ETHYL-1-FLUORO-BENZENE |
IUPAC Name: | 4-bromo-2-ethyl-1-fluorobenzene |
Description: | 4-bromo-2-ethyl-1-fluorobenzene (cas# 627463-25-6) is a useful research chemical. |
Molecular Weight: | 203.05 |
Molecular Formula: | C8H8FBr |
Canonical SMILES: | CCC1=C(C=CC(=C1)Br)F |
InChI: | InChI=1S/C8H8BrF/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2H2,1H3 |
InChI Key: | AFMZYBYSTYYOFO-UHFFFAOYSA-N |
Solubility: | Chloroform, Methanol (Slightly) |
Appearance: | Colourless Oil |
Storage: | 4°C |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.97934 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.97934 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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