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Lithium Tri-t-butoxyaluminium Hydride
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Post Date: | Jun 13,2016 |
Expiry Date: | Dec 10,2016 |
Detailed Description: |
Cas No. :17476-04-9
Specs:Purity: 98% min, Appearance: white powder Lithium Tri-t-butoxyaluminium Hydride Molecular Formula: LiAl(OC4H9)H Molecular Weight: 254.27 CAS Number: 17476-04-9 EINECS Number: 241-490-8 UN number: 1409 Purity: 98% min Appearance: white powder Properties: Melting Point: 300-319℃(dec.)(lit.), Flash Point: 95°F, Density,@25℃: 0.942. This product can dissolve in 1,2-Dimethoxyethane, bis(2-methoxy ethyl)ether and tetrahydrofuran. It is stable in the dry air and will hydrolyze in the wet air. This product is a mild high optional reducer. Application: Used as a mild high optional reducer. In the ether and diethylene glycol dimethyl ether at 0 ℃,it can be used as reduction of ketones, aldehydes and acyl chloride, not of fatty acid ester and acrylic, but can restore benzene ester of fatty acids and alicyclic acid, tetrahydrofuran,etc. - Also used as a reducing agent in medicine, spices, pesticide, dyes and other organic synthesis. |
CAS Registry Number: | 17476-04-9 |
Synonyms: | ;lithium aluminum-tri-tert-butoxyhydride;aluminium lithium tri-tert-butoxide hydride;Lithiumaluminiumtritertbutoxyhydride;Lithium tri-t-butoxyaluminohydride;2-propanol, 2-methyl-, aluminum lithium salt;Lithium tri-tert-butoxyaluminum hydride;Lithium tri-t-butoxyaluminium hydride; |
Molecular Formula: | C12H27AlLiO3 |
Molecular Weight: | 253.2635 |
Molecular Structure: | |
Hazard Symbols: | F:Flammable; C:Corrosive; |
Risk Codes: | R11:; R14/15:; R19:; R35:; |
Safety Description: | S6A:; S16:; S26:; S36/37/39:; S43B:; S45:; |
Company: | Tianjin Hitechs Co., Ltd. [ China ] |
Contact: | Guoan Zhang |
Tel: | +86-22-87895812 |
Fax: | +86-22-87895815 |
Email: | hitechs_tj@aliyun.com |
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