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2-Méthyl-2-pentanol, 99 %, Thermo Scientific Chemicals

Product Code. 11489386
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Product Code. 11489386

Brand: Thermo Scientific Alfa Aesar A19090.06

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CAS: 590-36-3 | C6H14O | 102.18 g/mol

It is used to study its antagonist activity. It reacts with a second target site to alter the spatial relation between the hydrophobic agonist binding site and the allosteric site. It may initiate the polymerization of isocyanates and epoxides.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Il est utilisé pour étudier son activité antagoniste. Il réagit avec un deuxième site cible pour modifier la relation spatiale entre le site de liaison des agonistes hydrophobes et le site allostérique. Il peut déclencher la polymérisation des isocyanates et des époxydes.

Solubilité
Soluble dans l’eau à 20°C 32 g/l. Soluble dans l’alcool.

Remarques
Conserver à l’abri des oxydants. Gardez le récipient bien fermé et placez-le dans un endroit frais, sec et bien ventilé.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 590-36-3
Formule moléculaire C6H14O
Poids moléculaire (g/mol) 102.18
Numéro MDL MFCD00004485
Clé InChI WFRBDWRZVBPBDO-UHFFFAOYSA-N
Synonyme 2-methyl-2-pentanol, 2-pentanol, 2-methyl, 2-hydroxy-2-methylpentane, unii-hu2so831kp, dimethylpropylcarbinol, hu2so831kp, 1,1-dimethylbutanol, methyl-2 pentanol-2, 2-methyl-2-hydroxypentane, acmc-209m9l
CID PubChem 11543
Nom IUPAC 2-méthylpentan-2-ol
SMILES CCCC(C)(C)O

Specifications

Nom chimique ou matériau 2-Methyl-2-pentanol
Point de fusion -103°C
Point d’ébullition 120°C to 122°C
Point d’éclair 30°C (86°F)
Odeur Alcohol-like
Quantité 5 g
Numéro UN UN2560
Beilstein 1718951
Poids de la formule 102.18
Pourcentage de pureté 99%

RUO – Research Use Only

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