Tetramethylammonium Triacetoxyborohydri
From £425.58 per (ex VAT)
Tetramethylammonium Triacetoxyborohydri
Product Code | 317365-50G |
---|---|
Unit of Measure | 1X50GR |
CAS Number | 109704-53-2 |
MDL NUMBER | MFCD00012196 |
EMPIRICAL FORMULA | CH22BNO6 |
Molecular Weight | 263.1 |
Brand | SIGMA-ALDRICH |
Tiered Pricing - 317365-50G
Qty | Discount | Price |
---|---|---|
4+ | 8% | £477.48 |
12+ | 10% | £467.10 |
36+ | 12% | £456.72 |
72+ | 18% | £425.58 |
Properties
Property | Value |
---|---|
eCl@ss | 32160000 |
Shipped on ICE | STD |
UNSPSC Code | 12352000 |
ADRSuff | B |
CAS Number | 109704-53-2 |
ADR Hazard Labels | 4.3 |
ADR Not Allowed by Post | X |
ADR Number of Danger | 423 |
ADR Packing Group | 2 |
ADR Primary Hazard Class | 4.3 |
ADR Proper Shipping Name | Water-reactive solid, n.o.s. |
ADRNo | 2813 |
Flash Point | Not applicable |
GHS Categories | Water-react 2,Skin Irrit. 2,Eye Irrit. 2,STOT SE 3 |
GHS Hazard Codes | H261-H315-H319-H335 |
GHS Hazard Statements | In contact with water releases flammable gases. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
GHS Pictograms | GHS02,GHS07 |
GHS Precaution Codes | P231 + P232 - P261 - P305 + P351 + P338 - P422 |
GHS Precaution Statements | Handle under inert gas. Protect from moisture. Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Store contents under ine |
GHS Signal Words | Danger |
Hazard Symbols | F,Xi |
Hazard Symbols Descriptions | Highly flammable, Irritant |
MDL Number | MFCD00012196 |
Melting Point | 93-98 C (lit.) |
Molecular Formula | CH22BNO6 |
Molecular Weight | 263.1 |
Net Weight | 50 |
Purity Grade | 0.95 |
R-Phrases | 15-36/37/38 |
S-Phrases | 26-36-43 |
Tariff Number | 29239000900 |
Technical Name | TETRAMETHYLAMMONIUM TRIACETOXYBOROHYDRIDE |
MSDS Link | https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=DElanguage=ENproductNumber=317365brand=ALDRICH |
InChI | 1S/C6H10BO6.C4H12N/c1-4(8)11-7(12-5(2)9)13-6(3)10;1-5(2,3)4/h7H,1-3H3;1-4H3/q-1;+1 |
InChI key | LCFZZOGKVOTFPU-UHFFFAOYSA-N |
reaction suitability | reagent type: reductant |
Assay | 95% |
SMILES string | C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O |
Quality Level | 100 |
form | solid |
mp | 93-98 C (lit.) |
Description
Tetramethylammonium Triacetoxyborohydri