
Tożsamość
1-(4-Bromophenyl)ethanol
Nie podano · C8H9BrO
01Tożsamość
| Lazychem ID | LC-117803 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 95352 |
| Molecular formula | C8H9BrO |
| Molecular weight | 201.06 g/mol |
| IUPAC name | 1-(4-bromophenyl)ethanol |
| InChIKey | XTDTYSBVMBQIBT-UHFFFAOYSA-N |
02Struktura i stereochemia

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C1=CC=C(C=C1)Br)O |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(1R)-1-(4-bromophenyl)ethan-1-ol
CAS not listed
XTDTYSBVMBQIBT-ZCFIWIBFSA-N
1 defined, 0 unassigned centres

(1S)-1-(4-bromophenyl)ethan-1-ol
CAS not listed
XTDTYSBVMBQIBT-LURJTMIESA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
06Źródła
- S01PubChem CID 95352
Structure and machine-readable chemical identifiers.
