
Identidade
1-(3-Bromophenyl)ethanol
Não indicado · C8H9BrO
01Identidade
| Lazychem ID | LC-117153 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 98479 |
| Molecular formula | C8H9BrO |
| Molecular weight | 201.06 g/mol |
| IUPAC name | 1-(3-bromophenyl)ethanol |
| InChIKey | ULMJQMDYAOJNCC-UHFFFAOYSA-N |
02Estrutura e estereoquímica

| SMILES | CC(C1=CC(=CC=C1)Br)O |
|---|---|
| InChI | Não indicado |
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-(3-bromophenyl)ethan-1-ol
CAS not listed
ULMJQMDYAOJNCC-ZCFIWIBFSA-N
1 defined, 0 unassigned centres

(1S)-1-(3-bromophenyl)ethan-1-ol
CAS not listed
ULMJQMDYAOJNCC-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.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
06Fontes
- S01PubChem CID 98479
Structure and machine-readable chemical identifiers.
