1-chloro-2-(1-chloropropan-2-yloxy)propane(52438-91-2)
- Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane
- Synonyms:1-chloro-2-(1-chloropropan-2-yloxy)propane
- Molecular Formula:
- Molecular Weight:171.067
- CAS Registry Number:52438-91-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.52438-91-2 1-chloro-2-(1-chloropropan-2-yloxy)propane
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.52438-91-2 1-chloro-2-(1-chloropropan-2-yloxy)propane
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.52438-91-2 1-chloro-2-(1-chloropropan-2-yloxy)propane
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-chloro-2-(1-chloropropan-2-yloxy)propane
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 2002-75-7/2-Chloro-5'-fluoro-2'-hydroxy-acetophenone
- 24071-97-4/ETHYL 5-CYCLOPENTYL-5-OXOVALERATE
- 1253790-58-7/Boc-D-Serine BenzylaMide
- 146896-56-2/5-methyl-2-(2-thienyl)Thiazole
- 10179-23-4/Olean-18-ene-2α,3β-diol
- 739365-60-7/3-AMINO-1-(ISOINDOLIN-2-YL)PROPAN-1-ONE
- 1435944-08-3/tert-butyl 4-(5-(chlorocarbonyl)thiophen-2-yl)piperazine-1-carboxylate
- 952200-96-3/Methanone, cyclopropyl-1H-imidazol-2-yl-
- 774214-05-0/3-bromo-N,N-dimethylbenzeneethanamine
- 67346-48-9/(S,S)-Formoterol
- 945994-86-5/4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol
- 643742-70-5/2,4(1H,3H)-Pyrimidinedione,5-ethyl-1-[(1-propenyloxy)methyl]-(9CI)
- 5928-59-6/Bemidone hydrochloride
- 1116232-38-2/1-(7-Amino-6-methoxy-3,4-dihydroquinolin-1(2H)-yl)ethanone
- 1290043-13-8/(1R,2r)-2-allylcyclopropanol
- 1213368-14-9/(1S)-2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
- 353282-69-6/2-Thiophenecarbonitrile, 5-(1-hydroxyethyl)- (9CI)
- 340184-72-7/Pentitol, 2,3-anhydro-1,5-dideoxy-4-O-methyl- (9CI)
- 33860-48-9/14-Methyl-5α-ergost-8-en-3β-ol
- 52438-91-2/1-chloro-2-(1-chloropropan-2-yloxy)propane
- 869720-07-0/1-BOC-3-(3'-CHLOROPHENYL)-PIPERIDIN-4-ONE
- 74630-48-1/(Z)-2-Methyl-3-undecene
- 1245806-93-2/tert-butyl 4-cyano-2,2-diethyl-3-oxopyrrolidine-1-carboxylate
- 408517-51-1/1H-Pyrrole,2,3-dihydro-1-methyl-5-propyl-(9CI)
- 947534-46-5/2-(3-Bromo-phenyl)-[1,3]oxathiane
- 463959-53-7/SALOR-INT L438634-1EA
- 1350643-69-4/4-Chloro-7H-pyrrolo[2,3-d]pyriMidine-5-carboxaMide
- 1225218-60-9/5-methyl-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole
- 1114808-87-5/2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE
- 958257-24-4/tert-butyl 4-phenethoxybutanoate