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| Name |
Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium |
EINECS | 236-109-7 |
| CAS No. | 13170-05-3 | Density | 0.334 |
| PSA | 72.83000 | LogP | 5.03360 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H27AlO5 | Boiling Point | 283.3°C at 760 mmHg |
| Molecular Weight | 398.43 | Flash Point | 134.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aluminum,bis(p-tert-butylbenzoato)hydroxy- (8CI);Aluminum,bis[4-(1,1-dimethylethyl)benzoato-O]hydroxy-;Benzoic acid,4-(1,1-dimethylethyl)-, aluminum complex;AL-PTBBA 500;ALPTBB 300;Aluminumhydroxy-di-p-tert-butylbenzoate;Aluminum hydroxybis[4-(tert-butyl)benzoate];Bis(p-tert-butyl benzoate)hydroxyaluminum;Hydroxyaluminumbis(p-tert-butylbenzoate);S 4030;Sandostab 4030;YK;YK (nucleation agent); |
Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium Specification
The Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium with cas registry number of 13170-05-3, has the systematic name of [(4-tert-butylbenzoyl)oxy-hydroxy-alumanyl] 4-tert-butylbenzoate. And its IUPAC name is bis[(4-tert-butylbenzoyl)oxy]aluminum hydrate.
Physical properties about this chemical are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 72.83 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)c1ccc(cc1)C(=O)O[Al](O)OC(=O)c2ccc(cc2)C(C)(C)C;
(2)InChI: InChI=1/2C11H14O2.Al.H2O/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;;/h2*4-7H,1-3H3,(H,12,13);;1H2/q;;+3;/p-3/rC22H27AlO5/c1-21(2,3)17-11-7-15(8-12-17)19(24)27-23(26)28-20(25)16-9-13-18(14-10-16)22(4,5)6/h7-14,26H,1-6H3;
(3)InChIKey: OYFUVZBROQZLCL-HCILMJPTAI;
(4)Std. InChI: InChI=1S/2C11H14O2.Al.H2O/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;;/h2*4-7H,1-3H3,(H,12,13);;1H2/q;;+3;/p-3;
(5)Std. InChIKey: OYFUVZBROQZLCL-UHFFFAOYSA-K
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