Home Categories Organic Chemistry Butyllithium (ca. 15% in Hexane, ca. 1.6mol/L)
T7742630

Butyllithium (ca. 15% in Hexane, ca. 1.6mol/L) , 109-72-8

Synonym(s):
n-BuLi;Butyl lithium;Butyllithium solution;Lithium-1-butanide

CAS NO.:109-72-8

Empirical Formula: C4H9Li

Molecular Weight: 64.06

MDL number: MFCD00009414

EINECS: 203-698-7

Update time: 2022-07-08

PRODUCT Properties

Melting point: -95 °C
Boiling point: 80 °C
Density  0.68 g/mL at 20 °C
Flash point: 10 °F
storage temp.  2-8°C
solubility  Miscible with diethyl ether and cyclohexane.
form  liquid
color  yellow
Specific Gravity 0.695
Odor Odor of the solvent
Water Solubility  vigorous reaction
Hydrolytic Sensitivity 8: reacts rapidly with moisture, water, protic solvents
Sensitive  Air & Moisture Sensitive
BRN  1209227
Exposure limits ACGIH: TWA 50 ppm (Skin)
OSHA: TWA 500 ppm(1800 mg/m3)
NIOSH: IDLH 1100 ppm; TWA 50 ppm(180 mg/m3)
LogP 1.25-2.31

Description and Uses

n-Butyllithium is a strong nucleophile in the synthetic organic chemistry. It is also used as an initiator in the polymerization process.

Safety

Symbol(GHS) 
GHS02,GHS05,GHS07,GHS08,GHS09
Signal word  Danger
Hazard statements  H225-H250-H261-H304-H314-H336-H361f-H373-H411-H260-H361d-H410-H252-H318-H332-H401-H361
Precautionary statements  P210-P222-P231+P232-P261-P273-P422-P223-P370+P378-P280-P301+P310-P302+P334-P303+P361+P353-P304+P340+P310-P305+P351+P338-P331-P201-P301+P310a-P405-P422a-P501a-P262
Hazard Codes  F,C,N
Risk Statements  14/15-17-34-48/20-51/53-62-65-67-63-35-11-15-50/53-66
Safety Statements  6-9-16-26-36/37/39-45-61-62-6A-46-43B-43-60-33-29-5
RIDADR  UN 3399 4.3/PG 1
WGK Germany  3
3-10
TSCA  Yes
HazardClass  4.3
PackingGroup  I
HS Code  29319090
Toxicity There is little toxicity data available for the butyllithiums; for data on ether and hydrocarbon solvents, see the appropriate LCSSs.

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