2-lithiodiphenylmethane(69219-17-6)
- Name: 2-lithiodiphenylmethane
- Synonyms:
- Molecular Formula:
- Molecular Weight:174.171
- CAS Registry Number:69219-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 133745-51-4/1-Methyl-2-phenyl-1-trimethylsilanylmethyl-azepanium; iodide
- 134590-57-1/Benzoic acid (R)-1-{(2R,6R)-1-benzoyl-6-[(R)-4-(4-benzyloxy-phenyl)-2-hydroxy-butyl]-piperidin-2-ylmethyl}-3-(4-benzyloxy-phenyl)-propyl ester
- 132329-93-2/Z-Gln-Aib-Ile-Aib-Gly-Leu-Aib-OPac
- 134305-00-3/(1S,3R,4S)-3-((S)-Hydroxy-phenyl-methyl)-1,7,7-trimethyl-bicyclo[2.2.1]hept-5-en-2-one
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- 133214-40-1/meso-1,2-Bis(2,6-difluorophenyl)ethylenediamine
- 135081-21-9/(RS,RS)-2-hydroxy-2-phenylethyl(1-naphthyl)phenylphosphine oxide
- 134755-17-2/(R)-2-[(2S,3R,6R)-2-(2-[1,3]Dioxolan-2-yl-ethyl)-3-methyl-6-pentyl-piperidin-1-yl]-2-phenyl-ethanol
- 78221-68-8/C54H83N11O11S*ClH
- 127461-70-5/(Z)-3,5,6-Octatrien-1-yne
- 104410-97-1/(Z)-6-Chloro-hex-4-en-1-ol
- 76739-67-8/Acetic acid (E)-(S)-1-((R)-1-hydroxy-ethyl)-4-oxo-but-2-enyl ester
- 73090-03-6/1-<(2,3,3-Trimethyl-2-hydroxycyclopentyl)methyl>cyclohexanol
- 87073-76-5/3-Chloro-2-dimethylamino-benzaldehyde
- 113268-48-7/3a-But-3-ynyl-hexahydro-pentalen-1-one
- 127451-59-6/Dispiro[2.1.3.1]nonane-4,9-dione
- 69219-17-6/2-lithiodiphenylmethane
- 80935-76-8/N,N-dimethylamino-2-(4-cyano-3-pyridyl)ethene
- 110426-98-7/(4aR,8aS)-9,9-Dibromo-1,4-dihydro-4a,8a-methano-naphthalene
- 101822-05-3/cyclohexane-spiro-2'-(5'-chloromethyl-1',3'-dioxolan-4'-one)
- 120342-97-4/((2R,3R)-2-Methoxymethyl-3-methyl-cyclopropyl)-phenyl-methanone
- 123341-20-8/2-(N-2'-hydroxyethylmethylaminomethyl)-5-methoxyphenol
- 78003-79-9/C11H17BrHgO2
- 83600-17-3/(4-Fluoro-phenyl)-(2-nitro-ethyl)-amine
- 75909-40-9/(S)-Methoxy-phenyl-acetic acid (7aR,11S,11aR,11bS)-2,2-dimethyl-7-oxo-7,7a,8,11,11a,11b-hexahydro-1,3-dioxa-benzo[de]anthracen-11-yl ester
- 121402-02-6/(E)-2-[(S)-3-(tert-Butyl-dimethyl-silanyloxy)-3-(5-oxo-2,5-dihydro-furan-3-yl)-prop-(E)-ylidene]-6-methyl-8-(trimethyl-cyclohex-1-enyl)-oct-5-enoic acid benzyl ester
- 132592-73-5/(E)-2-methyl-5-phenyl-1,3-hexadiene