Identität

Methyl Behenate

CAS 929-77-1 · C23H46O2

01Identität

Lazychem IDLC-32014
CAS RN929-77-1
PubChem CID13584
Molecular formulaC23H46O2
Molecular weight354.6 g/mol
IUPAC namemethyl docosanoate
InChIKeyQSQLTHHMFHEFIY-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 13584
Two-dimensional chemical structure of Methyl Behenate, CAS 929-77-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC
InChINicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

  • methyl docosanoate
  • Docosanoic Acid Methyl Ester
  • Behenic Acid Methyl Ester
  • Methyl behenate
  • 929-77-1
  • HSDB 2724
  • EINECS 213-207-8
  • NSC 158426
  • AI3-36456
  • 04KBO9R771
  • DTXSID6029206
  • BEHENIC ACID METHYL ESTER [MI]

05Quellen