(E,E) Di-1-propenyl methyl orthoacetate(66178-23-2)
- Name: (E,E) Di-1-propenyl methyl orthoacetate
- Synonyms:(E,E)-Di-1-propenyl methyl orthoacetate;Methyl-trans,trans-dipropenyl-orthoacetat;
- Molecular Formula:C9H16O3
- Molecular Weight:172.2215
- CAS Registry Number:66178-23-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.66178-23-2 (E,E) Di-1-propenyl methyl orthoacetate
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.66178-23-2 (E,E) Di-1-propenyl methyl orthoacetate
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.66178-23-2 (E,E) Di-1-propenyl methyl orthoacetate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(E,E) Di-1-propenyl methyl orthoacetate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 73987-95-8/Benzene, 1,1-methylenebis(4-isocyanato-, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol (9Z,12R)-12-hydroxy-9-octadecenoate
- 101843-94-1/1-[(2R,3R,4R,5R)-3,4-dibutoxy-5-(butoxymethyl)oxolan-2-yl]-1,2,4-triaz ole-3-carboxamide
- 40233-98-5/ethyl 3,4-dimethoxyphenylglyoxylate
- 120481-37-0/Araliopsinine
- 3356-37-4/Phosphonic diamide, N,N,N,N-tetramethyl-P-propadienyl-
- 71819-89-1/1,4-Benzenediamine, N,N-diethyl-, ethanedioate
- 63821-86-3/Acetic acid, (4-chloro-2-methylphenoxy)-, sodium salt, mixt. with 6-chloro-N,N-diethyl-1,3,5-triazine-2,4-diamine and N-(1,1-dimethylethyl)-N-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
- 100330-72-1/14-[4-(2-methylheptan-2-yl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-oic acid
- 53094-44-3/Chameleon Blue III
- 23458-49-3/3-(butylimino)-2,2,4,4-tetramethylcyclobutanone
- 5859-18-7/(3Z)-3-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
- 4692-52-8/sodium 1-octadecene-1-sulphonate
- 7230-49-1/6-amino-9-methyl-7H-purin-9-ium
- 73551-03-8/N,N-bis(difluoromethyl)-1,1-difluoromethanamine
- 436099-74-0/BENZO[1,3]DIOXOL-5-YLMETHYL-(4-METHOXY-BENZYL)-AMINE
- 41932-28-9/1-methyl-4-[8-(methylsulfinyl)-5-oxido-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine 1-oxide
- 55447-62-6/4-formyl-3-hydroxy-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)naphthalene-2-carboxamide
- 1403-24-3/CANDIDULIN
- 77774-39-1/ETHYL(4-IODOPHENYL)CARBAMATE
- 66178-23-2/(E,E) Di-1-propenyl methyl orthoacetate
- 55036-57-2/2-(2-Anilinovinyl)-3-(3-sulfonatopropyl)benzoxazolium
- 202747-72-6/Haliclorensin
- 5472-79-7/Formamide, N-(1,1'-biphenyl)-4-yl-
- 79438-73-6/2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl [(dibutylamino)heptasulfanyl]methylcarbamate
- 75593-17-8/Debromo Hymenialdisine
- 5701-03-1/3-hydroxy-N-[(1-methyl-4-piperidylidene)amino]naphthalene-2-carboxamide
- 182954-63-8/17beta-Acetamido-3alpha-hydroxy-5alpha-androstan-p-N,N-bis(2-chloroethyl)aminophenylbutyrate
- 82315-16-0/2-(4-methoxyphenyl)-4-phenyloctahydro-2H-chromene
- 71077-20-8/1,3,5-Triazine-2,4,6-triamine, N,N,N,N,N,N-hexakis(methoxymethyl)-, reaction products with alpha-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxypoly(oxy-1,2-ethanediyl)) bis(Me sulfate) (salt) and polyethylene glycol mixed cetyl and lauryl and Me and myristyl ethers
- 52236-60-9/10-(3-oxo-1,3-diphenylpropyl)anthracen-9(10H)-one