Lithium, (3,3-dimethyl-1-butynyl)-(37892-71-0)
- Name: Lithium, (3,3-dimethyl-1-butynyl)-
- Synonyms:
- Molecular Formula:C6H9Li
- Molecular Weight:88.0785
- CAS Registry Number:37892-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37890-10-1/Selenonium, methylphenyl-, 1-benzoyl-2-oxo-2-phenylethylide
- 37890-11-2/Selenonium, methylphenyl-, 4,4-dimethyl-2,6-dioxocyclohexylide
- 378-90-5/4-Heptanone, 1,1,1,2,2,3,3,5,5,6,6,7,7,7-tetradecafluoro-
- 37890-85-0/Selenophenium, tetrahydro-, 1-acetyl-2-oxopropylide
- 37890-86-1/Selenophenium, tetrahydro-, 1-benzoyl-2-oxo-2-phenylethylide
- 37891-05-7/Pyrido[3,2-d]pyrimidin-4(1H)-one, 2,3-dihydro-2-thioxo-
- 37891-18-2/2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-3-hydroxy-5-phenyl-
- 37891-39-7/Silane, [bis(phenylthio)methyl]trimethyl-
- 37891-69-3/Benzene, 1,1'-[(3-phenyl-1-butenylidene)bis(thio)]bis-
- 37891-70-6/1,3-Dithiane, 2-cyclopentylidene-
- 37891-71-7/1,3-Dithiane, 2-cyclohexylidene-
- 37891-76-2/Pyrrolidine, 1-(1,3-dithian-2-ylidenemethyl)-
- 37891-78-4/Morpholine, 4-(1,3-dithian-2-ylidenemethyl)-
- 37891-81-9/Benzaldehyde, 1H-2,3-benzoxazin-4-ylmethylhydrazone
- 37891-84-2/Benzaldehyde, 1H-2,3-benzoxazin-4-ylhydrazone
- 37891-87-5/Benzenemethanol, 2-(1-methyl-3-phenyl-1H-1,2,4-triazol-5-yl)-
- 37891-96-6/Benzene, 1-[(iodomethyl)sulfonyl]-4-methyl-
- 37892-21-0/1,3-Cyclohexanedione, 5,5-dimethyl-, ion(1-), potassium
- 37892-24-3/Propanedioic acid, diethyl ester, ion(1-), potassium
- 37892-71-0/Lithium, (3,3-dimethyl-1-butynyl)-
- 37892-93-6/1-Butanol, 3-hydroperoxy-3-methyl-
- 37893-28-0/1H-Pyrrole-2,5-dicarboxaldehyde, 1-methyl-
- 37893-32-6/Acetic acid, (3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methyl ester, (2E)-
- 37895-88-8/4(3H)-Quinazolinone, 2-phenyl-3-(phenylamino)-
- 3789-61-5/1-Naphthalenemethanamine, a-phenyl-, (R)-
- 37896-64-3/Spiro[5.7]hexasiloxane, 8,8,10,10,12,12-hexamethyl-2,2,4,4-tetraphenyl-
- 37896-62-1/Spiro[5.5]pentasiloxane, 2,4-dimethyl-2,4,8,8,10,10-hexaphenyl-, cis-
- 37896-60-9/Spiro[5.5]pentasiloxane, 2,2,4,4-tetramethyl-8,8,10,10-tetraphenyl-
- 37896-39-2/Calcium, di-1-naphthalenyl-
- 37896-38-1/Calcium, bis(3-methylphenyl)-