| CAS Number | 105902-37-2 |
| Catalog Number | AG00941L(AGN-PC-0WNMR1) |
| Chemical Name | 1-Bromo-2-(cyclohexyloxy)benzene |
| IUPAC Name | 1-bromo-2-cyclohexyloxybenzene |
| InChI | InChI=1S/C12H15BrO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2 |
| InChI Key | INEXSMKRMASIRN-UHFFFAOYSA-N |
| MDL Number | MFCD11167623 |
| Molecular Formula | C12H15BrO |
| Molecular Weight | 255.1509 |
| SMILES | O(c1c(Br)cccc1)C1CCCCC1 |
| Synonyms | 1-Bromo-2-(cyclohexyloxy)benzene,
105902-37-2,
ACMC-2098hx,
SCHEMBL5338230,
1-Bromo-2-cyclohexyloxy-benzene,
DTXSID20591708,
INEXSMKRMASIRN-UHFFFAOYSA-N,
ANW-15283,
MFCD11167623,
ZINC20210398,
AKOS009222641,
AJ-76301,
TC-104028,
Z6828,
I01-10865,
C12H15BrO,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.155g/mol |
| Monoisotopic Mass | 254.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number