tris(2,2,3,3-tetrafluoropropyloxy)acetoxytellurane(107937-89-3)
- Name: tris(2,2,3,3-tetrafluoropropyloxy)acetoxytellurane
- Synonyms:
- Molecular Formula:
- Molecular Weight:579.794
- CAS Registry Number:107937-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 116159-16-1/tert-butyl 3-((2R,3R)-3-((E)-5-hydroxy-3-methylpent-3-en-1-yl)-2-methyloxiran-2-yl)propanoate
- 65954-94-1/5'-O-triphosphoadenylyl-(2'->5')-adenosine
- 73610-58-9/(4aS,7aS)-7-Hydroxymethyl-1-methoxy-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-4-carboxylic acid methyl ester
- 74645-05-9/r-2,c-8,c-14,c-20-tetramethylpentacyclo<19.3.1.13,7.1.9,13.115,19>octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dedecaen-4,6,10,12,16,18,22,24-octol
- 123408-19-5/(R)-2-((S)-1-Hydroxy-ethyl)-pent-4-ynoic acid ethyl ester
- 16914-22-0/3,4-Dimethyl-2-phenyl-thiazolium-<2,4-dinitrobenzolsulfonat>
- 137225-52-6/4-Dodecyloxy-benzoic acid 4-isothiocyanato-phenyl ester
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- 104086-25-1/2,6-Di-tert-butyl-2-methoxy-2H-pyran
- 113586-25-7/2,6-Dibromo-benzoic acid isopropyl ester
- 111324-92-6/14-Ethyl-1,11-diaza-tricyclo[12.3.1.05,10]octadeca-5(10),6,8-triene-4,12-dione
- 91292-14-7/6a-hydroxy-12aβ-methyl-3,4,4a,4b,5,6,6a,10a,10b,11,12,12a-dodecahydro-4aα,4bβ,10bα-chrysene-1,8(2H,7H)-dione
- 55105-47-0/2,7,10,15,18,23-hexamethyl-2,6,18,22-tetracosatetraene-11,13-diyne-10,15-diol
- 80081-83-0/7-Amino-3-[2-(2,4-dimethoxy-phenyl)-2-oxo-ethyl]-1-methyl-1H,6H-pyrimido[4,5-c]pyridazine-4,5-dione
- 107937-89-3/tris(2,2,3,3-tetrafluoropropyloxy)acetoxytellurane
- 81741-06-2/21-cortisone tert-butylacetate
- 143004-04-0/threo-5-hydroxy-4,6-dimethyl-6-hepten-3-one
- 113428-72-1/1,2,3,4-bis(methylenedioxy)cyclobutane
- 133125-13-0/trans-4-methylene-2-oxabicyclo<3.3.0>octan-3-one
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pentalene - 122291-06-9/1-methyl-6-endo-(phenylthio)bicyclo<3.1.0>hexan-2-one
- 101759-16-4/(6E,8Z,10E,14Z)-(5S,12R)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid
- 82978-32-3/(6E,8Z,10E,14Z)-(5S,12R)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid
- 64318-58-7/7-[(1S,3R,5S)-3-Hydroxy-5-((E)-(S)-3-hydroxy-oct-1-enyl)-2-oxo-cyclopentyl]-heptanoic acid methyl ester
- 80287-17-8/16(R),19(Z)-isositsirikine