Aluminium 2-methyl-2-propanolate lithium (1:3:1) structure
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Common Name | Aluminium 2-methyl-2-propanolate lithium (1:3:1) | ||
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CAS Number | 17476-04-9 | Molecular Weight | 253.264 | |
Density | 0.942 g/mL at 25 °C | Boiling Point | 84.6ºC at 760 mmHg | |
Molecular Formula | C12H27AlLiO3 | Melting Point | 300-319 °C (dec.)(lit.) | |
MSDS | N/A | Flash Point | 95 °F |
Name | Lithium tri-tert-butoxyaluminum hydride |
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Synonym | More Synonyms |
Density | 0.942 g/mL at 25 °C |
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Boiling Point | 84.6ºC at 760 mmHg |
Melting Point | 300-319 °C (dec.)(lit.) |
Molecular Formula | C12H27AlLiO3 |
Molecular Weight | 253.264 |
Flash Point | 95 °F |
Exact Mass | 253.193558 |
PSA | 27.69000 |
LogP | 3.79740 |
Vapour Pressure | 46mmHg at 25°C |
Storage condition | 2-8°C |
Stability | Stable. Incompatible with alcohols. Reacts violently with water. Highly flammable. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | F:Flammable;C:Corrosive; |
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Risk Phrases | R11;R14/15;R19;R35 |
Safety Phrases | S53-S26-S36/37/39-S43-S45-S16-S43B-S6A |
RIDADR | UN 3399 4.3/PG 1 |
WGK Germany | 1 |
RTECS | OJ5585000 |
Packaging Group | II |
Hazard Class | 4.3 |
EINECS 241-490-8 |
LithiuM Tri-tert-butoxyaluMinuM Hydride |
Lithium tri-tert-but |
Lithium tri-tert-butoxyaluminohydride |
2-Propanol, 2-methyl-, aluminum lithium salt (3:1:1) |
MFCD00011532 |
Lithium Tri-t-Butoxyaluminohydride |
lithiumtri-tert-butoxyhydroaluminate |
Aluminium 2-methyl-2-propanolate lithium (1:3:1) |
Lithium tri-t-butoxyaluminium Hydride |
Lithium tri-tert-butoxyaluminum |
LTTBA |
Aluminiumlithiumtri-tert-butoxidhydrid |