| CAS Number | 934240-59-2 |
| Catalog Number | AG00GYMW(AGN-PC-0WAKUE) |
| Chemical Name | 1-(4-bromophenoxymethyl)-2-fluorobenzene |
| IUPAC Name | 1-bromo-4-[(2-fluorophenyl)methoxy]benzene |
| InChI | InChI=1S/C13H10BrFO/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-8H,9H2 |
| InChI Key | XXRRODGDWJXPRI-UHFFFAOYSA-N |
| MDL Number | MFCD07782681 |
| Molecular Formula | C13H10BrFO |
| Molecular Weight | 281.1203 |
| SMILES | FC1=CC=CC=C1COC2=CC=C(Br)C=C2 |
| Synonyms | 934240-59-2,
1-((4-Bromophenoxy)methyl)-2-fluorobenzene,
1-[(4-bromophenoxy)methyl]-2-fluorobenzene,
1-(4-bromophenoxymethyl)-2-fluorobenzene,
SCHEMBL311630,
XXRRODGDWJXPRI-UHFFFAOYSA-N,
4-Bromophenyl-(2-fluorobenzyl)ether,
ZINC19806496,
AKOS000201817,
AS06880,
AK172701,
CS-0037325,
1-(4-bromophenoxymethyl)-2-fluorobenzene, AldrichCPR,
1- -2-FLUOROBENZENE,
CS-4100,
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| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.124g/mol |
| Monoisotopic Mass | 279.99g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number