chempirical

Monoolein

C21H40O4CAS 25496-72-4356.55 g/mol

Open in Covalent MOL file
OOOHHO
AlcoholAlkeneEster

Properties

Molecular formula
C21H40O4
Molar mass
356.55 g/mol
Exact mass
356.2927 Da
Density
0.942 g/mL (at 20 °C)
Melting point
36 °C
Boiling point
238–240 °C (at 3 Torr)
logP
4.92Crippen estimate
Polar surface area
66.8 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
18
Double bonds
ZE/Z, in SMILES order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
25496-72-4
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O
InChIKey
RZRNAYUHWVFMIP-KTKRTIGZSA-N
InChI
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

104 names · show all
  • 9-Octadecenoic acid (9Z)-, monoester with 1,2,3-propanetriol
  • Olein, mono-
  • 9-Octadecenoic acid (Z)-, monoester with 1,2,3-propanetriol
  • Glycerol monooleate
  • Oleylmonoglyceride
  • S 1096
  • S 1096R
  • S 1097
  • Emcol O
  • Glycerol oleate
  • Glyceryl monooleate
  • Glyceryl oleate
  • Olicine
  • Supeol
  • Oleic acid monoglyceride
  • Glycerin monooleate
  • Sinnoester OGC
  • Monooleoylglycerol
  • Oleic acid glycerol monoester
  • Sunsoft O 30B
  • Glycerine monooleate
  • Loxiol G 10
  • Harowax L 9
  • Emrite 6009
  • Aldo MO-FG
  • Rikemal OL 100
  • Dur-em 204
  • Aldo 40
  • Adchem GMO
  • Ajax GMO
  • GMO 8903
  • Monoglyceryl oleate
  • Nikkol MGO
  • Glyceromonooleate
  • Atmer 1007
  • Dimodan LSQK
  • Excel O 95R
  • Rheodol MO 60
  • Excel O 95N
  • Emalsy MO
  • Oleic monoglyceride
  • Emalsy OL
  • XU 61518.10
  • Mazol GMO
  • Dur-em 114
  • Alkamuls GMO 45LG
  • Arlacel 129
  • Kemester 2000
  • Emerest 2421
  • Emasol MO 50
  • Glycolube 100
  • Priolube 1407
  • Excel O 95F
  • Emuldan RYLO-MG 90
  • OL 100
  • Radiasurf 7150
  • Polybatch AF 1085
  • Emerest 2400
  • Dimodan GMO 90
  • Kessco GMO
  • Edenor GMO
  • Sunsoft 8070
  • Canamex glicepol 182
  • Monomuls 90O18
  • Aldo MO
  • Emalsy OL 100
  • Esterol 272
  • Rikemal OL 100E
  • EAR 300
  • GMOrphic 80
  • Monomuls 90-018
  • Agnique GMO
  • Rylo MG 19 pharma
  • Radiasurf 7149
  • Emasol MO
  • Capmul GMO 50
  • Lumulse GMO
  • A 300 (Ester)
  • A 300
  • Rheodol MO 50
  • Atsurf 595
  • Emalsy OL 100H
  • Crossential GMO
  • Loxiol G 10V
  • Tegin OV
  • Sunsoft 8070V
  • Dremulse
  • Synative ES-GMO
  • Rikemal XO 100
  • Monegyl 0100
  • Sunsoft O 30S
  • GMO 800
  • Synative ES 2421
  • MAG-18:1
  • Dimodan MO 90
  • Emaster 510P
  • Hitec 7133
  • Rylo MG 20
  • XO 100
  • Sunsoft O 30S-C
  • Poem OL 100H
  • OL 100E
  • Capmul 90EP/NF
  • Maisine CC

Work with Monoolein

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Glycerol 1-monooleate111-03-5Stereo not defined

Similar compounds

1-Monolinolein2277-28-393 % similar 1-Monostearin123-94-486 % similar 1-Monolaurin142-18-786 % similar 1-Monopalmitin19670-51-086 % similar Monocaprin26402-22-286 % similar Glyceryl monocaprylate26402-26-686 % similar Monolaurin27215-38-986 % similar Glyceryl monobehenate30233-64-886 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook