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Lithium bis(oxalato)borate

Lithium bis(oxalato)borate structure

Lithium bis(oxalato)borate 

structure
  • CAS No:

    244761-29-3

  • Formula:

    C4BO8.Li

  • Chemical Name:

    Lithium bis(oxalato)borate

  • Synonyms:

    Borate(1-),bis[ethanedioato(2-)-κO1,κO2]-,lithium (1:1),(T-4)-;Borate(1-),bis[ethanedioato(2-)-κO1,κO2]-,lithium,(T-4)-;Lithium bis(oxalato)borate(1-);Lithium bis(oxalato)borate;Lithium bis(oxalate)borate;LBG 44382;1229421-73-1

  • Categories:

    Inorganic Chemistry  >  Inorganic Salts

Lithium bis(oxalato)borate Basic Attributes

193.79

193.98500

607-383-9

29319090

Characteristics

105

-2.37800

>300°C (lit.)

Safety Information

NONH for all modes of transport

3

36/37/38

26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Danger|H301 (69.29%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 128 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (42.86%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Lithium bis(oxalato)borate Use and Manufacturing

Uses

LiBOB is a new and proprietary conductive salt for the use in high performance batteries like lithium batteries, lithium ion batteries and lithium polymer batteries. The new halide-free product may be used instead of traditional fluorinated compounds like LiPF6, LiBF4, Li-triflate, methanides, imides etc.

Borate(1-), bis[ethanedioato(2-)-.kappa.O1,.kappa.O2]-, lithium (1:1), (T-4)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:193.8
Hydrogen Bond Acceptor Count:9
Exact Mass:193.9846256
Monoisotopic Mass:193.9846256
Topological Polar Surface Area:105
Heavy Atom Count:14
Complexity:280
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Price Analysis

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