Octan-2-yl 2-chloropropanoate(500786-98-1)
- Name: Octan-2-yl 2-chloropropanoate
- Synonyms:Octan-2-yl 2-chloropropanoate;1-Methylheptyl-2-chloropropanoate
- Molecular Formula:C11H21ClO2
- Molecular Weight:220.74
- CAS Registry Number:500786-98-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.500786-98-1 OCTAN-2-YL 2-CHLOROPROPANOATE
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.500786-98-1 OCTAN-2-YL 2-CHLOROPROPANOATE
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)]
Other Product
- 1289620-49-0/LpxC inhibitor 1a
- 898759-34-7/3-(1,3-DIOXOLAN-2-YL)-4'-TRIFLUOROMETHYLBENZOPHENONE
- 1200130-72-8/1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-broMo-2-Methyl-1-(phenylsulfonyl)-, Methyl ester
- 932735-43-8/Z-DL-Gln-OH
- 67799-05-7/ISOSTEARAMIDOPROPYLAMINE OXIDE
- 1220114-01-1/methyl 4-morpholin-4-yl-2-phenylpyrido[3,2-d]pyrimidine-6-carboxylate
- 690261-53-1/3-(benzyloxy)-6-chloro-2-iodopyridine
- 1227590-07-9/5-broMo-6-fluoropicolinonitrile
- 149649-53-6/4-bromo-1-methoxy-2-naphthoic acid
- 1810068-30-4/2'-(Bis(3,5-bis(trifluoromethyl)phenyl)phosphino)-3',6'-dimethoxy-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine
- 172885-96-0/C60 derivative,indene-C60 monoadduct
- 115193-80-1/6-(4-Fluorophenyl)picoliniMidaMide hydrochloride
- 26308-44-1/1,3-DIETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID
- 862993-24-6/N-(3-(dimethylamino)propyl)-4-oxo-4H-chromene-2-carboxamide
- 107112-93-6/6,7-Dihydrothieno[3,2-C]-pyridine
- 336795-64-3/4,5-Dihydro-3,5-diphenyl-1-(4-pyridinylcarbonyl)-(1H)pyrazole
- 87437-40-9/Ethanone, 2,2-dichloro-1-(2-pyridinyl)- (9CI)
- 312624-19-4/3-CHLORO-4-FLUOROPHENYLZINC IODIDE
- 587-89-3/Butyric acid 4-fluorophenyl ester
- 500786-98-1/Octan-2-yl 2-chloropropanoate
- 21878-50-2/RARECHEM AL BW 1253
- 55836-76-5/(3R,6aα,10bα)-3α-Ethyldodecahydro-3,4aβ,7,7,10aβ-pentamethyl-8H-naphtho[1,2-b]pyran-8-one
- 172982-70-6/4H-Pyrrolo[3,2,1-de]pteridine,5,6-dihydro-4,5-dimethyl-(9CI)
- 288588-10-3/1-Pentanol, 5-aMino-2-[bis(phenylMethyl)aMino]-, (2S)-
- 1704069-56-6/(3-((3-(trifluoroMethoxy)phenyl)carbaMoyl)phenyl)boronic acid
- 345953-58-4/methyl 4-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)benzoate
- 90237-03-9/3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine
- 205253-72-1/1H-Indole-3-carbonyl chloride, 1-methoxy- (9CI)
- 859040-56-5/2-(2-Methyl-1H-indol-3-yl)ethanaMine oxalate
- 35333-20-1/7-(4-CHLOROPHENYL)-7-OXOHEPTANOIC ACID