potassium butoxyethoxypropionate(68311-20-6)
- Name: potassium butoxyethoxypropionate
- Synonyms:
- Molecular Formula:C9H17KO4
- Molecular Weight:228.3272
- CAS Registry Number:68311-20-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68311-20-6 potassium butoxyethoxypropionate
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.68311-20-6 Butoxyethoxypropionic acid, potassium salt
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.68311-20-6 potassium butoxyethoxypropionate
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.68311-20-6 potassium butoxyethoxypropionate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:potassium butoxyethoxypropionate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.68311-20-6 Butoxyethoxypropionic acid, potassium salt
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)]
CAS No.68311-20-6 Potassium butoxyethoxypropionate
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 25604-71-1/1-chloro-2-iodoethyne
- 86927-78-8/3-[(4-methoxyphenyl)methyl]-7-methyl-3,5,8,9-tetrazabicyclo[4.3.0]nona -4,6,9-trien-2-one
- 34144-39-3/(tert-butylamino){[(5E)-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-ylideneamino]oxy}methanone
- 108437-28-1/binfloxacin
- 19316-85-9/5'-AZIDO-5'-DEOXYTHYMIDINE
- 737001-71-7/(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-({(2S)-1-[(2S,4R)-4-(benzyloxy)-2-({2-[(1S)-2,3-dihydro-1H-inden-1-ylcarbamoyl]-2-propylhydrazinyl}carbonyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}amino)-3-methyl-1-oxopentan-2-yl]am
- 13835-19-3/1-(dimethylamino)propan-2-yl ethoxy(diphenyl)acetate
- 52946-22-2/ACETOXYCHAVICOL ACETATE, D/L-1''-
- 103088-69-3/o-nitrophenylsulfenyl-lysyl-tryptophan
- 85136-56-7/2-methoxyethyl 4-[[4-[(2-cyanoethyl)(2-hydroxyethyl)amino]phenyl]azo]-3-nitrobenzoate
- 79565-86-9/(3R)-4-carboxy-3-[(2-methoxyphenyl)(phenylcarbonyl)amino]-N,N,N-trimethylbutan-1-aminium iodide
- 41833-17-4/1-(4-hydroxybenzyl)imidazole
- 332-14-9/1-phenethylpiperidine
- 6266-23-5/1-(CARBOXYMETHYL)PYRIDINIUMCHLORIDE
- 1115-47-5/N-Acetyl-DL-methionine
- 104639-39-6/5-methoxymethyl-1-(2'-deoxylyxofuranosyl)uracil
- 19270-94-1/N-(1-azabicyclo[2.2.2]oct-3-yl)-5H-purin-6-amine
- 43226-69-3/4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-ethylbutanamide
- 93940-47-7/1,1'-(decane-1,10-diyl)bis[4-amino-2-methylquinolinium] diundecenoate
- 68311-20-6/potassium butoxyethoxypropionate
- 194-32-1/cyclohepta[fg]acenaphthylene
- 611-15-4/1 -Ethenyl-2-methylbenzene
- 68834-02-6/1-amino-9,10-dihydro-4-[[4-[[(4-methylphenyl)sulphonyl]oxy]phenyl]amino]-9,10-dioxoanthracene-2-sulphonic acid
- 59845-47-5/1-{[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(3,4-dihydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-L-leucylglycinamide
- 61785-35-1/2',5-DICHLORO-2-HYDROXYBENZOPHENONE
- 112820-96-9/prepromotilin
- 76192-76-2/[(1S,6E)-Octahydro-3β,3aβ,7β,7aβ-tetramethyl-2-oxo-1α,4α-epoxy-6H-inden-6-ylidene]acetaldehyde
- 40101-31-3/N-(4-BROMOPHENYL)PHTHALIMIDE
- 184962-62-7/Lanost-8-en-3-one,2,24,25-trihydroxy-,(2R)-
- 39004-63-2/4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-D-streptamine