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2-Methyl-2-pentanol, 99%
CAS: 590-36-3 | C6H14O | 102.18 g/mol
$257.74 - $865.00
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1909014
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Thermo Scientific Chemicals
A1909014 |
25 g |
Each for $257.74
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AAA1909022
|
Thermo Scientific Chemicals
A1909022 |
100 g |
Each for $865.00
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Description
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.
ApplicationsIt 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.
Chemical Identifiers
| 590-36-3 | |
| 102.18 | |
| WFRBDWRZVBPBDO-UHFFFAOYSA-N | |
| 11543 | |
| CCCC(C)(C)O |
| C6H14O | |
| MFCD00004485 | |
| 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 | |
| 2-methylpentan-2-ol |
Specifications
| 590-36-3 | |
| 0.81 | |
| 30°C (86°F) | |
| C6H14O | |
| MFCD00004485 | |
| UN2560 | |
| 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 | |
| WFRBDWRZVBPBDO-UHFFFAOYSA-N | |
| 2-methylpentan-2-ol | |
| 11543 | |
| 99% |
| -103°C | |
| 120°C to 122°C | |
| Alcohol-like | |
| 1.41 | |
| 25 g | |
| 1718951 | |
| Soluble in water at 20°C 32g/L. Soluble in alcohol. | |
| CCCC(C)(C)O | |
| 102.18 | |
| 102.18 | |
| 2-Methyl-2-pentanol |
Safety and Handling
GHS H Statement
H226-H319-H335
Flammable liquid and vapour.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c
H226-H315-H319-H335
DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: 2-METHYLPENTAN-2-OL
EINECSNumber : 209-681-0
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only