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2-Methyl-2-pentanol, 99%

Product Code. 11489386
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11489386 5 g 5g
11499386 25 g 25g
11409396 100 g 100g
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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
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.

Solubility
Soluble in water at 20°C 32g/L. Soluble in alcohol.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 590-36-3
Molecular Formula C6H14O
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004485
InChI Key WFRBDWRZVBPBDO-UHFFFAOYSA-N
Synonym 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
PubChem CID 11543
IUPAC Name 2-methylpentan-2-ol
SMILES CCCC(C)(C)O

Specifications

Melting Point -103°C
Boiling Point 120°C to 122°C
Flash Point 30°C (86°F)
Odor Alcohol-like
Quantity 5 g
UN Number UN2560
Beilstein 1718951
Formula Weight 102.18
Percent Purity 99%
Chemical Name or Material 2-Methyl-2-pentanol

RUO – Research Use Only

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