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Lithium tert-butoxide

Lithium tert-butoxide structure

Lithium tert-butoxide 

structure
  • CAS No:

    1907-33-1

  • Formula:

    C4H10O.Li

  • Chemical Name:

    Lithium tert-butoxide

  • Synonyms:

    2-Propanol,2-methyl-,lithium salt (1:1);tert-Butyl alcohol,lithium salt;2-Propanol,2-methyl-,lithium salt;Lithium tert-butoxide;(1,1-Dimethylethoxy)lithium;Lithium tert-butylate;tert-Butoxylithium;Lithium tert-butanolate;tert-Butanol lithium salt;Lithium t-butoxide;2-Methyl-2-propanol lithium salt;Lithium 2-methylpropan-2-olate;12264-86-7;49865-39-6;292140-83-1;859047-18-0;1250885-05-2;2024616-21-3

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Lithium tert-butoxide Basic Attributes

80.05

80.081345

217-611-5

DTXSID9051828

2915900090

Characteristics

23.1

1.21540

brown liquid

0.897 g/cm3

°C

110 °C @ Press: 0.01 Torr

−2 °F

1.52299 (124ºC)

H2O: vigorous reaction;soluble in toluene, hexane, tetrahydrofuran and methyl tert-butyl ether.

Flammables area

Safety Information

III

4.2

UN 3206 4.2/PG 2

3

11-19-34-37-35-14-67-65-62-51/53-48/20-40-52/53-36/37/38-25

26-36/37/39-45-61-62-6A-43E-16-7/8-43-33

UB8520000

F,C,N,T

Stable to light, heat, air, carbon dioxide and strong acids.

P210-P280-P370 + P378-P403 + P235-P407-P413

H225-H251-H302-H314-H335-H351

|Danger|H228 (37.66%): Flammable solid [Danger Flammable solids]|P210, P235+P410, P240, P241, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P405, P407, P413, P420, and P501|Aggregated GHS information provided by 77 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Lithium tert-butoxide Use and Manufacturing

Uses

It is used in organic synthesis to change the activity and selectivity of catalysts in the polymerization of organometallics.

2-Propanol, 2-methyl-, lithium salt (1:1): ACTIVE

Computed Properties

Molecular Weight:80.1
Hydrogen Bond Acceptor Count:1
Exact Mass:80.08134334
Monoisotopic Mass:80.08134334
Topological Polar Surface Area:23.1
Heavy Atom Count:6
Complexity:29
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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