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Merck
CN

511609

Aluminum-tri-sec-butoxide

99.99% trace metals basis

Synonym(s):

Aluminum sec-butoxide

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About This Item

Linear Formula:
Al[OCH(CH3)C2H5]3
CAS Number:
2269-22-9
Molecular Weight:
246.32
UNSPSC Code:
12352103
NACRES:
NA.23
PubChem Substance ID:
24873551
EC Number:
218-871-2
Beilstein/REAXYS Number:
3910908
MDL number:
MFCD00009327

Key Documents

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InChI key

WOZZOSDBXABUFO-UHFFFAOYSA-N

InChI

1S/3C4H9O.Al/c3*1-3-4(2)5;/h3*4H,3H2,1-2H3;/q3*-1;+3

SMILES string

CCC(C)O[Al](OC(C)CC)OC(C)CC

assay

99.99% trace metals basis

autoignition temp.

763 °F

expl. lim.

9.8 %

reaction suitability

core: aluminum

bp

200-206 °C/30 mmHg (lit.)

density

0.967 g/mL at 25 °C (lit.)

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Features and Benefits

Has been utilized in making high-surface-area alumina using 2,4-pentanedione (Aldrich product P775-4) as a chelating agent.

pictograms

FlameSkull and crossbones
GHS02,GHS06

signalword

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 4 Oral - Flam. Liq. 3

Storage Class

3 - Flammable liquids

wgk

WGK 3

flash_point_f

78.8 °F - closed cup

flash_point_c

26 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

危险化学品
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Certificates of Analysis (COA)

Lot/Batch Number
SHBK4716
SHBC4661V
SHBB2915V
08096DM
01396CM

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Timothy E Morey et al.
AIDS and behavior, 17(1), 298-306 (2012-09-25)
A breath-based adherence system to document ingestion of oral medications (e.g., HAART) was investigated. Specifically, the food additive 2-butanol, which can be easily packaged with a drug, is converted via alcohol dehydrogenase to the volatile metabolite 2-butanone that rapidly appears
Feng Gao et al.
Journal of the American Chemical Society, 129(49), 15240-15249 (2007-11-16)
The enantioselective chemisorption of R- and S-propylene oxide has been measured either on clean Pd(111) that has been exposed to S-2-butanol at various temperatures to vary the proportion of 2-butanol and 2-butoxide species or by adsorbing S-2-butanol on oxygen-covered Pd(111)
Saeko Shin et al.
The journal of physical chemistry. A, 110(6), 2122-2129 (2006-02-10)
The vibrational circular dichroism (VCD) spectra of (S)-(+)-2-butanol have been observed in dilute CS(2) solutions. Two strong VCD bands are assigned mainly to the OH bending modes with the aid of quantum chemical calculations. The calculated VCD spectra corresponding to
Flaminia Rondino et al.
Physical chemistry chemical physics : PCCP, 13(3), 818-824 (2010-12-07)
Diastereomeric adducts between (S)-1-(4-fluorophenyl)-ethanol and R and S 2-butanol, formed by supersonic expansion, have been investigated by means of a combination of mass selected resonant two-photon ionization-spectroscopy and infrared depletion spectroscopy. Chiral recognition is evidenced by the specific spectroscopic signatures
Uri Cogan et al.
Chirality, 24(7), 500-505 (2012-05-10)
Supramolecular chiral assemblies of R(-) and S(+) 2-butanol, in their neat form or when dissolved in their nonchiral isomer isobutanol, were evaluated by isothermal titration calorimetry (ITC) ensuing mixing. Dilution of 0.5 M solution of R(-) 2-butanol in isobutanol into
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