Identitet

Methyl Behenate

CAS 929-77-1 · C23H46O2

01Identitet

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

02Struktura i stereokemija

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
InChINije navedeno

03Status u Indiji

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

04Nazivi i povezanosti

API i matični lijek

Nije navedeno

Nazivi i povezanosti

  • 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]

05Izvori