Back to Search
Aluminum Tributoxide
CAS: 3085-30-1 | C4H10AlO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3085-30-1
Molecular Formula:
C4H10AlO
Molecular Mass:
101.10 g/mol
Names and Synonyms:
Aluminum Tributoxide
1-Butanol, aluminum salt (3:1)
Aluminum butoxide
Butyl alcohol, aluminum salt
1-Butanol, aluminum salt
Tributoxyaluminum
Aluminum tributoxide
Aluminum butylate
Aluminum tributylate
Tris(butoxy)aluminum
Tributyl aluminate
Aluminum n-butylate
Aluminum n-butoxide
Aluminum tributoxide (Al(OBu)3)
Aluminum butanolate
AKA 020
Identifiers:
SMILES:
CCCCO.[Al]
InChI:
InChI=1S/C4H10O.Al/c1-2-3-4-5;/h5H,2-4H2,1H3;
Key Properties
Boiling Point
242 °C @ Press: 0.7 Torr
CAS Common Chemistry
Melting Point
102 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 101.10 g/mol | CAS Common Chemistry |
| 101.10499999999999 g/mol | RDKit | |
| 101.05470357 g/mol | RDKit | |
| Boiling Point | 242 °C @ Press: 0.7 Torr | CAS Common Chemistry |
| Canonical SMILES | [Al].OCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C4H10O.Al/c1-2-3-4-5;/h5H,2-4H2,1H3; | CAS Common Chemistry |
| InChI Key | InChIKey=DCUWYKMIVILRGQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 102 °C | CAS Common Chemistry |
| Name | Aluminum tributoxide | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 0.39799999999999996 | RDKit |
| Molar Refractivity | 27.747799999999987 | RDKit |
