1-(4-Bromophenyl)ethanol

01Identidad

Lazychem ID	LC-117803
CAS RN	No indicado
PubChem CID	95352
Molecular formula	C8H9BrO
Molecular weight	201.06 g/mol
IUPAC name	1-(4-bromophenyl)ethanol
InChIKey	XTDTYSBVMBQIBT-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of 1-(4-Bromophenyl)ethanol — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	CC(C1=CC=C(C=C1)Br)O
InChI	No indicado

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed

XTDTYSBVMBQIBT-UHFFFAOYSA-N

Current configuration

(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.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

1-(4-Bromophenyl)ethanol

01Identidad

02Estructura y estereoquímica

03Stereochemistry

Published same-connectivity configurations