Aluminum n-butoxide supplier

Name
Aluminum n-butoxide
EINECS 221-394-2
CAS No. 3085-30-1
Density 1.025[at 20℃]
Solubility
Melting Point 103-110 °C
Formula C₄H₁₀O·1/3 Al
Boiling Point 242 °C
Molecular Weight 246.326
Flash Point 35 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Butanol,aluminum salt (9CI);Aluminum butoxide (6CI,7CI);Butyl alcohol, aluminum salt(8CI);AKA 020;Aluminum butanolate;Aluminum butylate;Aluminum n-butoxide;Aluminum n-butylate;Aluminum tributoxide;Aluminum tributoxide (Al(OBu)3);Aluminum tributylate;Tributoxyaluminum;Tributyl aluminate;Tris(butoxy)aluminum;
PSA 27.69000
LogP 3.80220

Aluminum n-butoxide Specification

The 1-Butanol, aluminumsalt (3:1), with the CAS registry number 3085-30-1, is also known as Aluminum n-butoxide. Its EINECS registry number is 221-394-2. This chemical's molecular formula is C₄H₁₀O·1/3 Al and molecular weight is 246.32. What's more, its systematic name is called Tributoxyalumane.

Physical properties about 1-Butanol, aluminumsalt (3:1) are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 27.69 Å²; (5)Flash Point: >65 °C; (6)Melting Point: 103-110 °C; (7)Boiling Point: 242 °C at 760 mmHg.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCO[Al](OCCCC)OCCCC
(2) InChI: InChI=1/3C4H9O.Al/c3*1-2-3-4-5;/h3*2-4H2,1H3;/q3*-1;+3/rC12H27AlO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
(3) InChIKey: MYWQGROTKMBNKN-YPEBSFKDAE

Product Name

Aluminum n-butoxide

Aluminum n-butoxide Specification

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