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(S)-(+)-3-Methyl-2-butanol, 99%
CAS: 1517-66-4 | C5H12O | 88.15 g/mol
$92.34 - $273.82
Chemical Identifiers
| CAS | 1517-66-4 |
|---|---|
| Molecular Formula | C5H12O |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00064271 |
| InChI Key | MXLMTQWGSQIYOW-UHFFFAOYNA-N |
| Synonym | s-+-3-methyl-2-butanol, 2s-3-methylbutan-2-ol, 2-butanol, 3-methyl-, 2s, +-3-methyl-2-butanol, 3-methyl-2-butanol #, s-3-methyl-2-butanol, s-3-methyl-butan-2-ol, unii-2nk7o363q6 component, unii-93ff0f303r component |
| PubChem CID | 6999784 |
| IUPAC Name | (2S)-3-methylbutan-2-ol |
| SMILES | CC(C)C(C)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL09431MC
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Thermo Scientific Chemicals
L09431MC |
100 mg |
Each for $92.34
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AAL09431ME
|
Thermo Scientific Chemicals
L09431ME |
500 mg |
Each for $273.82
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Description
It is an pharmaceutical and organic intermediate.
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 an pharmaceutical and organic intermediate.
Solubility
Soluble in alcohol. Insoluble in water.
Notes
Store in cool dry condition. Incompatible with strong oxidizing agents. Ensure ventilation. Protect from electrostatic charges.
Chemical Identifiers
| 1517-66-4 | |
| 88.15 | |
| MXLMTQWGSQIYOW-UHFFFAOYNA-N | |
| 6999784 | |
| CC(C)C(C)O |
| C5H12O | |
| MFCD00064271 | |
| s-+-3-methyl-2-butanol, 2s-3-methylbutan-2-ol, 2-butanol, 3-methyl-, 2s, +-3-methyl-2-butanol, 3-methyl-2-butanol #, s-3-methyl-2-butanol, s-3-methyl-butan-2-ol, unii-2nk7o363q6 component, unii-93ff0f303r component | |
| (2S)-3-methylbutan-2-ol |
Specifications
| 1517-66-4 | |
| 112°C | |
| C5H12O | |
| MFCD00064271 | |
| UN1105 | |
| s-+-3-methyl-2-butanol, 2s-3-methylbutan-2-ol, 2-butanol, 3-methyl-, 2s, +-3-methyl-2-butanol, 3-methyl-2-butanol #, s-3-methyl-2-butanol, s-3-methyl-butan-2-ol, unii-2nk7o363q6 component, unii-93ff0f303r component | |
| MXLMTQWGSQIYOW-UHFFFAOYNA-N | |
| CC(C)C(C)O | |
| 88.15 | |
| 88.15 | |
| (S)-(+)-3-Methyl-2-butanol |
| 0.81 | |
| 26°C (78°F) | |
| 1.409 | |
| 100 mg | |
| 1718801 | |
| Soluble in alcohol. Insoluble in water. | |
| +5° (Neat) | |
| (2S)-3-methylbutan-2-ol | |
| 6999784 | |
| 99% |
Safety and Handling
GHS H Statement
H226-H332-H335
Flammable liquid and vapor.
Harmful if inhaled.
May cause respiratory irritation.
P210-P233-P235-P240-P241-P242-P243-P261-P271-P280-P303+P361+P353-P304+P340-P312-P370+P378q-P501c
H226-H332-H335
DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: PENTANOLS
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only