2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate(67874-06-0)
- Name: 2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate
- Synonyms:Octanoicacid, 2-methyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl ester (9CI); Octanoicacid, triester with 2-(hydroxymethyl)-2-methyl-1,3-propanediol (6CI);2-(Hydroxymethyl)-2-methyl-1,3-propanediol trioctanoate; Trimethylolethanetricaprylate; Trimethylolethane trioctanoate
- Molecular Formula:C29H54 O6
- Molecular Weight:498.7355
- CAS Registry Number:67874-06-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.67874-06-0 2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.67874-06-0 2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.67874-06-0 2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 62197-62-0/2-Methyl-2-butenoic acid [decahydro-8-hydroxy-7-hydroxymethyl-1a,3b-dimethyl-6-oxo-3H-bisoxireno[3,3a:7,8]azuleno[6,5-b]furan-2-yl] ester
- 57728-61-7/(3-METHOXY-BENZOYLAMINO)-ACETIC ACID
- 84145-75-5/3,7-Diaminophenothiazin-5-ium tetraphenylborate
- 93924-92-6/Calcium, branchedstearate carbonate complexes
- 39837-89-3/Propanoic acid,3,3'-[methylenebis(oxy)]bis-, diethyl ester (9CI)
- 71173-16-5/1,1,3,3-tetraethyl-2-prop-2-enyl-isoindol-5-amine
- 88483-99-2/hydrogen platinum(2+) 1-hydroxypropane-1,2,3-tricarboxylate - cyclohexane-1,2-diamine (1:1:1:1) (non-preferred name)
- 97925-96-7/Glycine, N-(C12-22-alkylsulfonyl) derivs., bis(2,2-iminobis(ethanolato)(2-)-O,O)borate(1-), compds. with diethanolamine
- 68516-76-7/1-[(2,4-dimethylphenyl)amino]-4-[(2,4,6-trimethylphenyl)amino]anthraquinone
- 79383-36-1/Lup-20(29)-ene-3,11-diol,(3b,11a)-
- 18318-53-1/Ethanone,1-[(3R,3aR,5R,7aS)-octahydro-3-hydroxy-7a-methyl-5-(1-methylethenyl)-3aH-inden-3a-yl]-
- 37720-83-5/(4S)-Kaur-15-ene-3α,7β,19-triol 19-acetate
- 90506-57-3/Phosphoric acid, bis(C8-18 and C18-unsatd. branched and linear alkyl) esters, compds. with diethanolamine
- 30881-04-0/Methanimidamide,N,N'-bis(2-chlorophenyl)-
- 5324-79-8/1-bromo-2-(phenylsulfonyl)benzene
- 777-28-6/3-(2,4-difluorophenoxy)propanoic acid
- 78413-38-4/Agarose, (2-((3-carboxy-1-oxopropyl)amino)ethyl)carbamimidate
- 67874-06-0/2-Methyl-2-[(octanoyloxy)methyl]-1,3-propanediol dioctanoate
- 69037-47-4/ethyl 2-{[1-(2-phenylethyl)piperidin-4-yl](propanoyl)amino}benzoate hydrochloride
- 64788-24-5/1,5,5,5-Tetrafluoro-1,3-pentadiyne
- 28036-91-1/3,4-DICHLOROBENZENE-1-CARBOHYDRAZIDE
- 96723-00-1/diethyl 5-(3-bromophenyl)-1-(3-chlorophenyl)-1H-pyrazole-3,4-dicarboxylate
- 32231-10-0/3-(2-oxo-1-phenylcyclohexyl)propanenitrile
- 50834-48-5/N-(2-Hydroxyethyl)-N,N-dimethyl-12-oxo-14-nor-1-oxadendroban-2α-aminium
- 57693-35-3/Phenol,2,2'-methylenebis[4-chloro-6-methyl- (9CI)
- 68475-92-3/Fatty acids, C18-unsatd, dimers, polymers with azelaic acid, ethylenediamine, piperazine and soya fatty acids
- 117176-19-9/[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6a,12a-dihydro-4,11,12a-trihydroxy-9-methoxy-10-methyl-, (6aR,12aS)-rel-(-)-
- 35073-55-3/1,2-Ethanediamine,N2-(3-chloro-2,4,6-trimethylphenyl)-N1,N1-diethyl-
- 58175-59-0/1,3,5-Triazine-2,4-diamine,6-chloro-N2-ethyl-N4-hydroxy-
- 86408-16-4/[(25R)-2α-Hydroxyspirost-5-en-3β-yl]4-O-[2-O-(β-D-glucopyranosyl)-3-O-[4-O-(4-carboxy-3-hydroxy-3-methylbutyryl)-β-D-xylopyranosyl]-β-D-glucopyranosyl]-β-D-galactopyranoside