Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> M >> Methyl 13(Z)-docosenoate

Methyl 13(Z)-docosenoate [1120-34-9]

List of Suppliers
  after selecting multiple suppliers.
down Suppliers Detailed List

Name Methyl 13(Z)-docosenoate
Synonyms Methyl cis-13-docosenoate; Methyl erucate
Molecular Structure CAS # 1120-34-9, Methyl 13(Z)-docosenoate, Methyl cis-13-docosenoate, Methyl erucate
Molecular Formula C23H44O2
Molecular Weight 352.59
CAS Registry Number 1120-34-9
EINECS 214-305-3
Solubility Insuluble (7.4E-5 g/L) (25 ºC), Calc.*
Density 0.8735 g/cm3 (15 ºC)**
Melting point -1.16-1.20 ºC***
Boiling point 228-230 ºC (10 Torr)****
Refractive index 1.4577 (15 ºC)**
Flash point 84.6±18.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Toyama, Yoshiyuki; J. Chem. Ind. Japan 1922, V25, P1053-5.
*** Jantzen, Ernst; Chemische Berichte 1959, V92, P1427-37.
**** Pigulevskii, G. V.; Zhurnal Obshchei Khimii 1961, V31, P656-8.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Methyl 13(Z)-docosenoate

Related Products
4,4'-Methylenebis(2-ethylbenzenamine)  4,4'-Methylenebis(2-ethyl-6-methylaniline)  5,5'-Methylenebis(2-hydroxy-4-methoxybenzophenone)  4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid] compd. with N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine (1:1)  Methylenebis[hydroxy[(trichlorophenyl)methyl]benzenesulfonic acid disodium salt  Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate  2-Methyl-1,3-dithiane  Methyl 2,2-dithienylglycolate  3-Methyl-2,5-dithienylpyrrole  Methyl 4,7,10,13,16,19-docosahexaenoate  N-Methyl-N-dodecanoylglucamine  cis-11-Methyl-2-dodecenoic acid  trans-11-Methyl-2-dodecenoic acid  Methyl dodonate A  Methyl dodonate A acetate  Methyl dodovisate A  Methyldopa  L-Methyldopa  N-Methyldopamine hydrochloride  4-O-Methyldopamine hydrochloride 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact