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Home > Encyclopedia > LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE)

LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE)

LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE) structure

LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE) 

structure
  • CAS No:

    75965-35-4

  • Formula:

    C36H50BLiO6

  • Chemical Name:

    LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE)

  • Synonyms:

    TETRAPHENYLBORON LITHIUM TRIS(1,2-DIMETHOXYETHANE);LITHIUM TETRAPHENYLBORATE TRIS(1,2-DIMETHOXYETHANE);LITHIUM TETRAPHENYLBORATE TRIS(1,2-DIMETHOXYETHANE)ADDUCT;Lithiumtetraphenylboratetris(1,2-dimethoxyethane)adduct,98%

LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE) Basic Attributes

596.53

596.3860479

DTXSID40635572

Characteristics

55.38000

3.90160

Safety Information

III

4.1

UN 1325 4.1/PG 2

3

11-36/37/38

16-26-36/37/39

F,Xi

P210; P261; P305 + P351 + P338

H228; H315; H319; H335

|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

LITHIUMTETRAPHENYLBORATETRIS(1,2-DIMETHOXYETHANE) Use and Manufacturing

Reactant for preparation of dinuclear lithium aqua DMSO complex.

Computed Properties

Molecular Weight:596.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:596.3860479
Monoisotopic Mass:596.3860479
Topological Polar Surface Area:55.4
Heavy Atom Count:44
Complexity:325
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

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