CAS Number
Molecular Formula
C19H38O2
Product format
Neat
Molecular Weight
298.50
EP Description
Methyl Stearate CRS
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
METHYL STEARATE, 112-61-8, Methyl octadecanoate, Stearic acid methyl ester, Stearic acid, methyl ester, Kemester 9718, Methyl n-octadecanoate, Metholene 2218, Kemester 9018, Emery 2218, n-Octadecanoic acid methyl ester, NSC 9418, HSDB 2901, UNII-8D4NXF3ZH7, EINECS 203-990-4, 8D4NXF3ZH7, BRN 1786213, AI3-07960, NSC-9418, DTXSID2047640, EC 203-990-4, 4-02-00-01216 (Beilstein Handbook Reference), METHYL STEARATE (II), METHYL STEARATE [II], METHYL STEARATE (USP-RS), METHYL STEARATE [USP-RS], RefChem:6029, PASTELL M 180, DTXCID0027640, 203-990-4, Octadecanoic acid, methyl ester, Methyl Stearate-1-13C, METHYLSTEARATE, octadecanoic acid methyl ester, Methyl-d3Stearate, MFCD00009005, OCTADECANOIC ACID, METHYL ESTER, Kemester 4516, Octadecanoic acid-methyl ester, CHEBI:69188, Methyl ester of octadecanoic acid, n-Octadecanoic acid, methyl ester, Methyl ester stearic acid, WE(1:0/18:0), Methyl Stearate; Octadecanoic acid methyl ester; Methyl octadecanoate, Methyl stearate CRS, Methyl stearate solution, Epitope ID:969161, Methyl stearate (Standard), C18 FAME, SCHEMBL39262, Methyl stearate, >/=96%, METHYL STEARATE [HSDB], orb1222860, orb1304745, orb3025330, SCHEMBL2256002, WLN: 17VO1, Methyl stearate, >=96%, FG, Methyl stearate, ~99% (GC), HY-B1934R, MSK1816, NSC9418, HMS5085L03, CS-D1357, HY-B1934, Methyl stearate, analytical standard, LMFA07010474, s5756, SBB060319, AKOS015901560, EBC-605075, FM74199, Octadecanoic-1-13C Acid Methyl Ester, STEARIC ACID METHYL ESTER [MI], T2O2666, AC-35013, BS-43767, SFE 1:0/18:0, SY027457, methyl stearate [standard material for gc], DB-003728, Octadecanoic acid methyl ester (FAME MIX), NS00001076, ST51046529, G75931, F099628, F571084, Q27137527, 6A62CF35-4D1C-47C0-8186-CAB436C59C3F, Methyl stearate, certified reference material, TraceCERT(R), Methyl stearate, European Pharmacopoeia (EP) Reference Standard, Methyl stearate, United States Pharmacopeia (USP) Reference Standard, InChI=1/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2 and 1-2H
Smiles
CCCCCCCCCCCCCCCCCC(=O)OC
Iupac Name
methyl octadecanoate
InChI
InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
