1,1,2,2-Tetrafluoro-3-octanol(74810-72-3)
- Name: 1,1,2,2-Tetrafluoro-3-octanol
- Synonyms:1,1,2,2-Tetrafluoro-3-octanol
- Molecular Formula:
- Molecular Weight:202.19
- CAS Registry Number:74810-72-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.74810-72-3 1,1,2,2-Tetrafluoro-3-octanol
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.74810-72-3 1,1,2,2-Tetrafluoro-3-octanol
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.74810-72-3 1,1,2,2-Tetrafluoro-3-octanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,1,2,2-Tetrafluoro-3-octanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 891751-64-7/3-(2-FLUOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID
- 1212059-19-2/5-Fluoromethylene-4-phenyl-5H-furan-2-one
- 194613-74-6/21αH-24-Norhopa-4(23),22(29)-diene-3β,6β-diol
- 1332324-22-7/3,5-DibroMo-2-Methoxy-4-Methylpyridine
- 1319255-87-2/2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)propan-2-ol
- 82360-26-7/4-(2-oxopiperidin-1-yl)butanoic acid
- 635683-19-1/Quinoline, 1,2,3,4-tetrahydro-1-hydroxy- (9CI)
- 1309945-27-4/(S)-tert-butyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-naphtho[1,2-d]imidazol-2-yl)pyrrolidine-1-carboxylate
- 1257050-49-9/4-(1,4-dioxaspiro[4.5]dec-8-ylamino)-3-nitrobenzenesulfonamide
- 497922-03-9/SALOR-INT L469130-1EA
- 33498-83-8/6-Chloro-9-[4-(benzyloxy)-3-[(benzyloxy)methyl]butyl]-9H-purine
- 1003-86-7/3-tert-butyl-isoxazole
- 603074-48-2/Acetamide, N-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]- (9CI)
- 1381952-87-9/2-BroMo-6-(trifluoroMethoxy)cinnaMic acid
- 152192-97-7/tert-butyl 2-(1,3-dioxoisoindolin-2-yl)ethyl(ethyl)carbamate
- 573946-52-8/SALOR-INT L464368-1EA
- 273401-28-8/Benzoic acid, 2-(acetylaMino)-5-fluoro-4-nitro-
- 774182-08-0/1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-
- 64927-33-9/N-(2-Butenyloxy)-N-tert-butyl-2-methyl-2-propanamine
- 74810-72-3/1,1,2,2-Tetrafluoro-3-octanol
- 1269232-94-1/CarbaMic acid, N-(3-broMo-5-chloro-2-fluorophenyl)-, 1,1-diMethylethyl ester
- 252552-10-6/Ethyl 4,6-dichloro-5-Methylnicotinate
- 94502-00-8/4-QUINOLINECARBONYL CHLORIDE,6-METHYL-2-PHENYL-,HYDROCHLORIDE (1:1)
- 344299-89-4/(2S,3S,3''S)-N-[3-(3-acetoxy-3-methoxycarbonylpropanamino)-3-tert-butoxycarbonylpropanyl]azetidine-2-carboxylic Acid tert-Butyl Ester
- 912763-28-1/3-PHENYL-1-TRITYL-PIPERAZINE
- 1350760-17-6/(3,5-dichloro-4-iodophenyl)methanol
- 530127-96-9/5-CHLORO-2-[[THIOXO[(TRICHLOROACETYL)AMINO]METHYL]AMINO]-BENZOIC ACID
- 500349-52-0/4-Pyrimidinecarboxylicacid,2-amino-6-methoxy-(9CI)
- 459166-02-0/4-Piperidineaceticacid,alpha-amino-,(alphaR)-(9CI)
- 271241-25-9/2-chloro-7-fluoro-4-methyl-quinoline