Identità

1-(3-Bromophenyl)ethanol

Non indicato · C8H9BrO

01Identità

Lazychem IDLC-117153
CAS RNNon indicato
PubChem CID98479
Molecular formulaC8H9BrO
Molecular weight201.06 g/mol
IUPAC name1-(3-bromophenyl)ethanol
InChIKeyULMJQMDYAOJNCC-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 98479
Two-dimensional chemical structure of 1-(3-Bromophenyl)ethanol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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 stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(C1=CC(=CC=C1)Br)O
InChINon indicato

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.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti