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| CAS No.: | 1907-33-1 |
|---|---|
| Name: | Lithium tert-butoxide |
| Molecular Structure: | |
|
|
|
| Formula: | C4H9LiO |
| Molecular Weight: | 80.0559 |
| Synonyms: | 2-Propanol,2-methyl-, lithium salt (9CI);Lithium tert-butoxide (6CI,7CI);tert-Butylalcohol, lithium salt (8CI);(1,1-Dimethylethoxy)lithium;2-Methyl-2-propanollithium salt;Lithium t-butoxide;Lithium tert-butanolate;Lithiumtert-butylate;tert-Butanol lithium salt;tert-Butoxylithium; |
| EINECS: | 217-611-5 |
| Density: | 0.89 g/mL at 20 °C |
| Melting Point: | °C |
| Boiling Point: | 84.6 °C at 760 mmHg |
| Flash Point: | 11.7 °C |
| Solubility: | vigorous reaction with water |
| Appearance: | clear yellow to brown solution |
| Hazard Symbols: |
F, C, N
|
| Risk Codes: | 11-19-34-37-35-14-67-65-62-51/53-48/20 |
| Safety: | 26-36/37/39-45-61-62-6A-43E-16-7/8-43-33 |
| Transport Information: | UN 3206 4.2/PG 2 |
| PSA: | 23.06000 |
| LogP: | 1.21540 |

n-butyllithium


tert-butylperoxytrimethylsilane

A

1-butylene

B

octane

C

n-butyl tert-butyl ether

D

butoxytrimethylsilane

E

lithium trimethylsilanolate

F

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Mechanism; other solvent; |


n-butyllithium


tert-butylperoxytrimethylsilane

A

1-butylene

B

n-butyl tert-butyl ether

C

lithium trimethylsilanolate

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |


n-butyllithium


tert-butylperoxytrimethylsilane

A

octane

B

n-butyl tert-butyl ether

C

lithium trimethylsilanolate

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |


n-butyllithium


tert-butylperoxytrimethylsilane

A

n-butyl tert-butyl ether

B

butoxytrimethylsilane

C

lithium trimethylsilanolate

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In chloroform Further byproducts given; | |
| In benzene Further byproducts given; |


n-butyllithium


tert-butylperoxytrimethylsilane

A

n-butyl tert-butyl ether

B

lithium trimethylsilanolate

C

lithium tert-butoxide

D

n-butane

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |


tert-butylperoxytrimethylsilane


(2-methylpropyl)lithium

A

2,5-dimethylhexane

B

1-(1,1-dimethylethoxy)-2-methylpropane

C

lithium trimethylsilanolate

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |


tert-butylperoxytrimethylsilane


(2-methylpropyl)lithium

A

Isobutane

B

1-(1,1-dimethylethoxy)-2-methylpropane

C

lithium trimethylsilanolate

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |


tert-butylperoxytrimethylsilane


(2-methylpropyl)lithium

A

1-(1,1-dimethylethoxy)-2-methylpropane

B

isobutoxytrimethylsilane

C

lithium trimethylsilanolate

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |


tert-butylperoxytrimethylsilane


(2-methylpropyl)lithium

A

2,5-dimethylhexane

B

1-(1,1-dimethylethoxy)-2-methylpropane

C

isobutoxytrimethylsilane

D

lithium trimethylsilanolate

E

isobutene

F

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Mechanism; other solvent; |


tert-butylperoxytrimethylsilane


(2-methylpropyl)lithium

A

1-(1,1-dimethylethoxy)-2-methylpropane

B

lithium trimethylsilanolate

C

isobutene

D

lithium tert-butoxide

| Conditions | Yield |
|---|---|
| In benzene Further byproducts given; |

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Molecular structure of Lithium tert-butoxide (CAS NO.1907-33-1) is:

Product Name: Lithium tert-butoxide
CAS Registry Number: 1907-33-1
IUPAC Name: lithium 2-methylpropan-2-olate
Molecular Weight: 80.05466 [g/mol]
Molecular Formula: C4H9LiO
H-Bond Donor: 0
H-Bond Acceptor: 1
EINECS: 217-611-5
Density: 0.89 g/mL at 20 °C
Storage temp.: Flammables area
Water Solubility: vigorous reaction
Sensitive: Moisture Sensitive
Flash Point: 11.7 °C
Enthalpy of Vaporization: 37.89 kJ/mol
Boiling Point: 84.6 °C at 760 mmHg
Vapour Pressure: 46 mmHg at 25°C
Product Categories: LithiumChemical Synthesis;Micro/Nanoelectronics;Organic Bases;Solution Deposition Precursors;Synthetic Reagents
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 1682mg/kg (1682mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION | Toksikologicheskii Vestnik. Vol. (3), Pg. 37, 1996. |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Li.
Hazard Codes:
F: Flammable ![]()
N: Dangerous for the environment ![]()
C: Corrosive ![]()
Risk Statements about Lithium tert-butanolate (1907-33-1):
R11 Highly flammable.
R14 Reacts violently with water.
R35 Causes severe burns.
R48/20 Harmful : danger of serious damage to health by prolonged exposure through inhalation.
R51/53 Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
R62 Possible risk of impaired fertility.
R65 Harmful: may cause lung damage if swallowed.
R67 Vapours may cause drowsiness and dizziness
Safety Statements about Lithium tert-butanolate (1907-33-1):
S9 Keep container in a well-ventilated place.
S16 Keep away from sources of ignition - No smoking.
S29 Do not empty into drains.
S33 Take precautionary measures against static discharges.
S36/37/39 Wear suitable protective clothing, gloves and eye/face protection.
S45 In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).
RIDADR: UN 3206 4.2/PG 2
WGK Germany: 3
RTECS: UB8520000
F: 3-10
TSCA: Yes
HazardClass: 4.2
PackingGroup: III
Lithium tert-butoxide , its cas register number is 1907-33-1. It also can be called 2-Methyl-2-propanol lithium salt ; Lithium tert-butanolate ; Lithium tert-butylate ; tert-Butoxylithium ; tert-Butyl alcohol, lithium salt ; 2-Propanol, 2-methyl-, lithium salt ; 2-Propanol, 2-methyl-, lithium salt (1:1) ; Lithium 2-methylpropan-2-olate .It is a clear yellow to brown solution.