Identiteit

1-(Pentafluorophenyl)ethanol

Niet vermeld · C8H5F5O

01Identiteit

Lazychem IDLC-117178
CAS RNNiet vermeld
PubChem CID98288
Molecular formulaC8H5F5O
Molecular weight212.12 g/mol
IUPAC name1-(2,3,4,5,6-pentafluorophenyl)ethanol
InChIKeyWYUNHWKTLDBPLE-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 98288
Two-dimensional chemical structure of 1-(Pentafluorophenyl)ethanol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C1=C(C(=C(C(=C1F)F)F)F)F)O
InChINiet vermeld

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

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 in India

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

05Namen en relaties

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