2-(dimethoxyphosphinyl)ethyl laurate(75905-36-1)
- Name: 2-(dimethoxyphosphinyl)ethyl laurate
- Synonyms:2-(dimethoxyphosphinyl)ethyl laurate
- Molecular Formula:C16H33 O5 P
- Molecular Weight:336.403981
- CAS Registry Number:75905-36-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.75905-36-1 2-(dimethoxyphosphinyl)ethyl laurate
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.75905-36-1 Dodecanoic acid,2-(dimethoxyphosphinyl)ethyl ester
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.75905-36-1 2-(dimethoxyphosphinyl)ethyl laurate
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.75905-36-1 2-(dimethoxyphosphinyl)ethyl laurate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(dimethoxyphosphinyl)ethyl laurate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.75905-36-1 Dodecanoic acid,2-(dimethoxyphosphinyl)ethyl ester
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Hubei Jiutian Bio-medical Technology Co., Ltd [
China (Mainland)]
CAS No.75905-36-1 Dodecanoic acid,2-(dimethoxyphosphinyl)ethyl ester
Assay:99% Appearance:white powder Package:drum or based on customers' requirement Storage:normal temperature storage Transportation:by sea, by air Application:We have different specifications for different applications
Min. Order:1Metric Ton
Supplier:Bluecrystal chem-union [
China (Mainland)]

Other Product
- 13501-76-3/(3-Chloropropyl)diethoxymethylsilane
- 68647-72-3/ORANGE TERPENES
- 51908-64-6/4-Chloro-1-butyne
- 168115-60-4/Stat6 protein
- 13985-87-0/Dichlorotetrakis(pyridine)cobalt
- 89426-95-9/6-chloro-4-fluoro-2-(trifluoromethyl)-1H-benzimidazole
- 1649-21-4/(11beta,12alpha,17beta)-12-fluoro-11,17-dihydroxyandrosta-1,4-dien-3-one
- 142861-03-8/8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocin-10-one,3,4,5,6,6b,7,9,10,11,11a-decahydro-13-hydroxy-3,9-dimethyl-,(3R,6aR,6bS,8R,9R,10aR,11S,11aR,13R,15R)- (9CI)
- 484-65-1/2,3,4,5,6-PENTAMETHYLBENZYL CHLORIDE
- 55282-64-9/1,1'-[4-(3-Phenylpropyl)-1,7-heptanediyl]bisbenzene
- 8027-91-6/BONE CHARCOAL
- 131524-41-9/(E)-N-oxo{1-[2-(prop-2-yn-1-yloxy)ethyl]pyridin-2(1H)-ylidene}methanaminium chloride
- 610-36-6/4-Amino-2-nitrobenzoic acid
- 37669-01-5/2,3-O-isopropylideneerythrose
- 16520-78-8/5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one
- 24629-66-1/N-(3-chloro-4-fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium bromide
- 29353-68-2/TERPHENYL-AR''-OL)
- 85283-75-6/[2-[ethyl[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]ethyl]trimethylammonium acetate
- 71648-31-2/2-Methoxy-5-methylaniline, monoethyl derivative
- 75905-36-1/2-(dimethoxyphosphinyl)ethyl laurate
- 34403-33-3/2,8-Dibenzylcyclooctanone, trans-
- 1327-89-5/C.I. Solubilised Sulphur Brown 12
- 108-28-1/5-methylenefuran-2(5H)-one
- 2901-13-5/Ethyl 2,2-dimethylphenylacetate
- 150655-07-5/2-Propenoic acid, 2-methyl-, cyclohexyl ester, polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and 2-methylpropyl 2-methyl-2-propenoate
- 284681-58-9/2-[(2-amino-4-chlorophenyl)sulfanyl]-6-(1-methylpropoxy)pyrimidin-4-amine
- 5186-51-6/2-(3,4-dimethylphenyl)-5-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione
- 68006-11-1/thialysine ketimine
- 126898-32-6/4-(5-(5-(4-methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol
- 84622-43-5/Chromate(1-), bis(2-ethyl-2-hydroxybutanoato(2-)-O1,O2)oxo-, (SP-5-31)-