1,3-bis(tetrahydrofuran-2-yl)propan-2-one(1248167-38-5)
- Name: 1,3-bis(tetrahydrofuran-2-yl)propan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.262
- CAS Registry Number:1248167-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1445868-00-7/C12H15NS
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- 1446197-85-8/C32H45N5O5
- 1204418-24-5/Phe-β-Me-Phe-NH2
- 1446438-29-4/(1S,2S,3S,7R,7aS)-1,2-dihydroxy-3-(hydroxymethyl)-7-(4-methoxyphenyl)hexahydro-1H-pyrrolizine
- 1431875-84-1/6,7-difluoro-2-(4-phenoxyphenyl)quinoline-4-carboxylic acid
- 959997-16-1/(R)-8-fluoro-5-(4-fluorophenylsulfonyl)-4-methyl-4,5-dihydro-2H-pyrazolo[4,3-c]quinoline
- 1445137-68-7/C76H114N18O14
- 1447589-07-2/C33H39N3O7
- 1446023-10-4/N-[3-(4-aminophenyl)propyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
- 1444617-50-8/7-(diethylamino)-3-(3-(4-(methyl(2,5,8,11-tetraoxatridecan-13-yl)amino)phenyl)acryloyl)-2H-chromen-2-one
- 1225619-32-8/2-(ethylamino)-1-(4-ethylphenyl)propan-1-one
- 1411490-34-0/(15S,16S)-15-methoxy-16-methyltetratriacontyl pivalate
- 1448532-82-8/C27H41N2O2PRu
- 1445768-28-4/tert-butyl 4-(3-(2,5-dichlorophenyl)ureido)cyclohexylcarbamate
- 1448530-03-7/C18H13BrN2O
- 1446394-40-6/C20H25NO3
- 1447585-61-6/propyl {[2-(2-anilino-2-oxyethyl)-5-(N-phenylcarbamoyl)pyrimidin-4-yl]thio}acetate
- 1248167-38-5/1,3-bis(tetrahydrofuran-2-yl)propan-2-one
- 1394856-72-4/2-((1-(4-(2-methyl-4-(2-nitrobenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl)phenyl)ethylidene)hydrazono)thiazolidin-4-one
- 1401521-20-7/4-(1H-indol-3-ylazo)-N-(2-methoxy-phenyl)benzamide
- 1447565-42-5/1,7-dimethyl-3,5,6-triphenylpyrano[2,3,4-de]quinolin-2(1H)-one
- 1449748-87-1/6-bromo-5-hydroxy-2-[(tetrahydro-2H-pyran-2-yloxy)methyl]-4H-pyran-4-one
- 1436761-12-4/[Zn(OAc)2([N-(3,5-di-tert-butyl-4-hydroxybenzyl)-N,N-di-(2-pyridylmethyl)]amine)]
- 1446516-94-4/C11H11Cl2F3O
- 244135-51-1/1-benzylamine-3-<3-(4-methylthienyloxy)>-2-propanol
- 247137-73-1/[(R)-1-Hydroxy-2-((R)-1-phenyl-ethylamino)-ethyl]-phosphonic acid diethyl ester
- 247183-29-5/N-[6-(tert-butyl-diphenyl-silanyloxy)-hept-4-enyl]-N-methyl-hydroxylamine
- 241803-62-3/(1R,1'R)-1,8-diethyl-1-(1'-hydroxy-2'tosyloxy)ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole