Chemical identity

Propofol EP Impurity A

CAS 2934-05-6 · C12H18O

01Identity

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

Lazychem IDLC-26167
PubChem CID18048
NamePropofol EP Impurity A
CAS RN2934-05-6
Molecular formulaC12H18O
Molecular weight178.27 g/mol
IUPAC name2,4-Bis(1-methylethyl)phenol
InChIKeyKEUMBYCOWGLRBQ-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 18048
Two-dimensional chemical structure of Propofol EP Impurity A, CAS 2934-05-6
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(=C(C=C1)O)C(C)C
InChINot listed
Formula from structureC12H18O
Molecular weight from structure178.27 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 2934-05-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2934-05-6 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

  • 2,4-diisopropylphenol

Related records from the same parent family

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