Chemical identity

Propofol EP Impurity F / Propofol BP Impurity F

CAS 618-45-1 · C9H12O

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-26172
PubChem CID12059
NamePropofol EP Impurity F / Propofol BP Impurity F
CAS RN618-45-1
Molecular formulaC9H12O
Molecular weight136.19 g/mol
IUPAC name3-(1-Methylethyl)phenol
InChIKeyVLJSLTNSFSOYQR-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 12059
Two-dimensional chemical structure of Propofol EP Impurity F / Propofol BP Impurity F, CAS 618-45-1
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C)C1=CC(=CC=C1)O
InChINot listed
Formula from structureC9H12O
Molecular weight from structure136.19 g/mol

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 618-45-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 618-45-1 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

Propofol

View API and impurity family

Other names

  • Propofol EP Impurity F
  • Propofol BP Impurity F

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources