Home Categories Organic Chemistry Lithium tert-butoxide
A5279812

Lithium tert-butoxide , 99.9%metalsbasis , 1907-33-1

Synonym(s):
Lithium 2-methylpropan-2-olate;LTB;Lithium t -butoxide;2-Methyl-2-propanol lithium salt;LiOtBu

CAS NO.:1907-33-1

Empirical Formula: C4H9LiO

Molecular Weight: 80.05

MDL number: MFCD00050479

EINECS: 217-611-5

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5G RMB71.20 In Stock
25G RMB159.20 In Stock
100G RMB559.20 In Stock
250g RMB1119.20 In Stock
500G RMB1903.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: °C
Boiling point: 68-70 °C
Density  0.89 g/mL at 20 °C
Flash point: −2 °F
storage temp.  2-8°C
solubility  Soluble in toluene, hexane, tetrahydrofuran and methyl tert-butyl ether.
form  liquid
color  brown
Specific Gravity 0.89
Water Solubility  vigorous reaction
Sensitive  Moisture Sensitive
Hydrolytic Sensitivity 7: reacts slowly with moisture/water
BRN  3620018
InChIKey LZWQNOHZMQIFBX-UHFFFAOYSA-N
CAS DataBase Reference 1907-33-1(CAS DataBase Reference)
EPA Substance Registry System Lithium tert-butoxide (1907-33-1)

Description and Uses

Lithium tert-butoxide is a mild base used in organic synthesis. It is involved in the alfa-alkylation reaction of ketones with primary alcohols. It is utilized as a catalyst in the reduction of ketones to the corresponding secondary alcohols. It acts as lithium source utilized in the preparation of LixTiyOz thin films. Further, it is used in conjunction with organometallic reagents/catalysts to modify their reactivity and selectivity.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H312-H412
Precautionary statements  P273-P280-P302+P352+P312-P362+P364-P501
Hazard Codes  F,C,N,T
Risk Statements  11-19-34-37-35-14-67-65-62-51/53-48/20-40-52/53-36/37/38-25
Safety Statements  26-36/37/39-45-61-62-6A-43E-16-7/8-43-33
RIDADR  UN 3206 4.2/PG 2
WGK Germany  3
RTECS  UB8520000
3-10
TSCA  Yes
HazardClass  4.2
PackingGroup  III
HS Code  29051990

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