HEXAHYDRO-FURO[2,3-B]FURAN(26457-63-6)
- Name: HEXAHYDRO-FURO[2,3-B]FURAN
- Synonyms:2,8-Dioxabicyclo[3.3.0]octane
- Molecular Formula:C6H10 O2
- Molecular Weight:114.144
- CAS Registry Number:26457-63-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74958-29-5/1-Amino-1,4-dideoxy-2-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-(methylamino)-D-scyllo-inositol
- 14280-50-3/Lead, ion (Pb2+)
- 55635-67-1/N,N-diethyl-1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-amine
- 561-65-9/18-HYDROXYCORTICOSTERONE
- 85868-47-9/4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}aniline
- 80337-62-8/dimethyl{3-[(1,3-thiazol-4-ylcarbonyl)amino]propyl}sulfonium chloride
- 117976-89-3/Rabeprazole
- 68224-00-0/2-[(2-bromo-4-methylphenoxy)methyl]oxirane
- 81-52-7/2-bromo-1,4-dihydroxyanthraquinone
- 1075-38-3/3-TERT-BUTYLTOLUENE
- 57101-35-6/2-(4-BROMOBUTYL)-5,5-DIMETHYL-1,3-DIOXANE
- 17324-09-3/1-propylnaphthalen-2-ol
- 82366-44-7/4-fluoro-2,6-dinitroaniline
- 21209-07-4/2-[4-(4-Methoxycyclohexyl)butyl]aminoethanethiol sulfate
- 10389-22-7/α-[(Butylamino)methyl]-p-nitrobenzenemethanol
- 93858-92-5/decaammonium [2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl]bisphosphonate
- 41385-07-3/dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diamine; 2-methyloxirane; oxirane
- 10045-94-0/Mercuric nitrate
- 26511-26-2/Triimidodisulfurousdiamide
- 26457-63-6/HEXAHYDRO-FURO[2,3-B]FURAN
- 84218-41-7/1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline
- 66307-52-6/α-[(p-Tolylthio)methyl]-4-phenyl-1-piperazineethanol
- 92062-19-6/Tar, coal, gasification, low-temp.
- 31850-87-0/PF-22
- 97902-38-0/Spiro[cyclohexane-1,2-furo[3,4-d][1,3]dioxole], 5-adenylic acid deriv.
- 99769-53-6/N-Hex-5-enyldodecanediamide
- 6048-08-4/7-(2-methoxyphenyl)-3,7-dihydro-6H-purin-6-one
- 142186-15-0/MZ 3-149
- 99153-53-4/2-(2-{2-[4-(3,4-dimethoxybenzyl)piperazin-1-yl]ethoxy}ethoxy)ethanol dihydrochloride
- 23141-27-7/(1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one