Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Propanol, 2-methyl-,aluminum salt (3:1)

Related Products

Hot Products

Name

2-Propanol, 2-methyl-,aluminum salt (3:1)

EINECS 209-146-1
CAS No. 556-91-2 Density 1,0251g/cm3
PSA 27.69000 LogP 3.79740
Solubility N/A Melting Point 241°C
Formula C12H27AlO3 Boiling Point 156°C 2mm
Molecular Weight 254.275 Flash Point >65°C
Transport Information UN 2925 Appearance slightly yellow crystalline powder
Safety 8-16-26-36/37/39-45 Risk Codes 11-34
Molecular Structure Molecular Structure of 556-91-2 (ALUMINUM TERT-BUTOXIDE) Hazard Symbols FlammableF; CorrosiveC
Synonyms

2-Propanol,2-methyl-, aluminum salt (9CI);Aluminum tert-butoxide (6CI,7CI);tert-Butylalcohol, aluminum salt (8CI);Aluminum t-butoxide;Aluminum tert-butanolate;Aluminum tert-butylate;Aluminum tri-tert-butoxide;Aluminumtris(tert-butoxide);Aluminum tris(tert-butylate);Tri-tert-butoxyaluminum;Tris(2-methyl-2-propanolato)aluminum;

Article Data 17

2-Propanol, 2-methyl-,aluminum salt (3:1) Specification

The 2-Propanol, 2-methyl-,aluminum salt (3:1), with CAS registry number 556-91-2, belongs to the following product categories: (1)Al (Alminum) Compounds; (2)Catalysts for Organic Synthesis; (3)Classes of Metal Compounds; (4)Homogeneous Catalysts; (5)Synthetic Organic Chemistry; (6)Titanium Alkoxides, etc. (Homogeneous Catalysts); (7)Typical Metal Compounds. It has the systematic name of tritert-butoxyalumane. This chemical is a kind of slightly yellow crystalline powder. And the chemical formula of this chemical is C12H27AlO3. What's more, its EINECS is 209-146-1.

Physical properties of 2-Propanol, 2-methyl-,aluminum salt (3:1): (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 27.69 Å2.

When you are using this chemical, please be cautious about it as the following:
The 2-Propanol, 2-methyl-,aluminum salt (3:1) is highly flammable and it may cause burns, so keep it away from sources of ignition. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) And you should keep its container dry.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)C
(2)InChI: InChI=1/3C4H9O.Al/c3*1-4(2,3)5;/h3*1-3H3;/q3*-1;+3/rC12H27AlO3/c1-10(2,3)14-13(15-11(4,5)6)16-12(7,8)9/h1-9H3
(3)InChIKey: MDDPTCUZZASZIQ-AUZRBSJGAQ
(4)Std. InChI: InChI=1S/3C4H9O.Al/c3*1-4(2,3)5;/h3*1-3H3;/q3*-1;+3
(5)Std. InChIKey: MDDPTCUZZASZIQ-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 556-91-2