2-Propanol, 1,1,1,3,3,3-hexafluoro-, lead(2+) salt(194875-47-3)
- Name: 2-Propanol, 1,1,1,3,3,3-hexafluoro-, lead(2+) salt
- Synonyms:
- Molecular Formula:C3H2F6O.1/2Pb
- Molecular Weight:
- CAS Registry Number:194875-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 194873-69-3/Hexadecanedioic acid, mono(2,3-dihydroxypropyl) ester
- 194873-70-6/Octadecanedioic acid, mono(2,3-dihydroxypropyl) ester
- 194873-71-7/9-Octadecenedioic acid, mono(2,3-dihydroxypropyl) ester
- 194873-72-8/9-Octadecenedioic acid, mono[2-hydroxy-1-(hydroxymethyl)ethyl] ester
- 194873-73-9/Octadecanedioic acid, 9,10-dihydroxy-, mono(2,3-dihydroxypropyl) ester
- 194873-74-0/Octadecanedioic acid, 9,10-dihydroxy-, mono[2-hydroxy-1-(hydroxymethyl)ethyl] ester
- 194873-75-1/Docosanedioic acid, mono(2,3-dihydroxypropyl) ester
- 194873-76-2/Docosanedioic acid, mono[2-hydroxy-1-(hydroxymethyl)ethyl] ester
- 194873-77-3/Tetracosanedioic acid, mono(2,3-dihydroxypropyl) ester
- 194873-81-9/4H-1-Benzopyran-4-one, 2,3-dihydro-7,8-dihydroxy-5-(hydroxymethyl)-2-phenyl-
- 194873-90-0/L-Histidinamide, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanyl-L-histidyl-(3R,4S )-4-amino-3-hydroxy-6-methylheptanoyl-L-valyl-L-isoleucyl-
- 194873-95-5/1,3,2-Benzodioxastibole, 2,2-dichloro-4,6-bis(1,1-dimethylethyl)-2,2-dihydro-2-phenyl-
- 194873-96-6/1,3,2-Dioxastibolane, 2,2-dibromo-2,2-dihydro-4,4,5,5-tetramethyl-2-phenyl-
- 194873-97-7/1,3,2-Benzodioxastibole, 2,2-dibromo-2,2-dihydro-2-phenyl-
- 194874-01-6/1,3-Dioxolane, 2-[3'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-
- 194874-02-7/1-(3-Nitrophenyl)-3-(trifluoroMethyl)benzene
- 194874-03-8/Naphthalene, 2-methoxy-6-[3-(trifluoromethyl)phenyl]-
- 194874-04-9/Naphthalene, 2-methoxy-6-(1-octenyl)-, (E)-
- 194874-05-0/Naphthalene, 1-[3-(trifluoromethyl)phenyl]-
- 194875-47-3/2-Propanol, 1,1,1,3,3,3-hexafluoro-, lead(2+) salt
- 194875-57-5/1H-Indol-2-yldioxy, 2,3-dihydro-1,3,3-trimethyl-2-naphth[1,2-d]oxazol-2-yl-
- 194875-58-6/Hydroperoxide, 2,3-dihydro-1,3,3-trimethyl-2-naphth[1,2-d]oxazol-2-yl-1H-indol-2-yl
- 194875-59-7/1H-Indol-2-yloxy, 2,3-dihydro-1,3,3-trimethyl-2-naphth[1,2-d]oxazol-2-yl-
- 194875-62-2/Formamide, N-(2-oxo-1(2H)-naphthalenylidene)-
- 194875-93-9/11-Docosenoic acid, 22-hydroxy-
- 194875-94-0/L-Glutamine, N-(2-carboxyphenyl)-3-oxo-b-alanyl-N-(2-carboxyphenyl)-
- 194875-95-1/Benzoic acid, 2-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1,5-dioxo-5-(phenylmethoxy )pentyl]amino]-, phenylmethyl ester, (S)-
- 194875-98-4/Benzoic acid, 2-[[4-amino-1,5-dioxo-5-(phenylmethoxy)pentyl]amino]-, phenylmethyl ester, (S)-, mono(trifluoroacetate)
- 194875-99-5/L-Glutamine, 3-oxo-N-[2-[(phenylmethoxy)carbonyl]phenyl]-b-alanyl-N-[2-[(phenylmeth oxy)carbonyl]phenyl]-, phenylmethyl ester
- 194876-45-4/Oxirane, 2-methyl-3-[(1E)-3-(phenylmethoxy)-1-propenyl]-, (2R,3R)-rel-