Lithium Tetraphenylborate tris(1,2-dimethoxyethane) CAS #: 75965-35-4

Synonyms Lithium tetraphenylborate tris(1, 2-dimethoxyethane) adduct; Lithium tetraphenylborate(1-) - 1,2-dimethoxyethane (1:1:3); Tetraphenylboron lithium tris(1,2-dimethoxyethane), LiB(C6H5)4·3CH3OCH2CH2OCH3

Compound Formula: C36H50BLiO6 Molecular Weight: 596.53 Appearance: White crystalline powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 596.386049 Monoisotopic Mass: 596.386049

Health & Safety Information Signal Word: Danger Hazard Statements: H228-H315-H319-H335 Hazard Codes: F, Xi Risk Codes: 11-36/37/38 Safety Statements: 16-26-36/37/39 RTECS Number: N/A Transport Information: UN 1325 4.1/PG 2 WGK Germany: 3

Chemical Identifiers Linear Formula: C24H20BLi • 3C4H10O2 Pubchem CID: 23681136 MDL Number: MFCD00013311 EC No.: N/A IUPAC Name: lithium; 1,2-dimethoxyethane; tetraphenylboranuide SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC InchI Identifier: InChI=1S/C24H20B.3C4H10O2.Li/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1 InchI Key: ADYUZFWVPWDPFK-UHFFFAOYSA-N