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(+/-)-6-Methyl-5-hepten-2-ol, 98%
CAS: 1569-60-4 | C8H16O | 128.215 g/mol
$67.08 - $197.71
Chemical Identifiers
| CAS | 1569-60-4 |
|---|---|
| Molecular Formula | C8H16O |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00004561 |
| InChI Key | OHEFFKYYKJVVOX-UHFFFAOYSA-N |
| Synonym | 6-methyl-5-hepten-2-ol, sulcatol, 5-hepten-2-ol, 6-methyl, r-sulcatol, 2-methyl-2-hepten-6-ol, +/--6-methyl-5-hepten-2-ol, 6-methyl-hept-5-en-2-ol, r---6-methyl-5-hepten-2-ol, 6-hydroxy-2-methyl-2-heptene, acmc-20apkw |
| PubChem CID | 20745 |
| ChEBI | CHEBI:15833 |
| IUPAC Name | 6-methylhept-5-en-2-ol |
| SMILES | CC(CCC=C(C)C)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0918106
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Thermo Scientific Chemicals
L0918106 |
5 g |
Each for $67.08
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AAL0918114
|
Thermo Scientific Chemicals
L0918114 |
25 g |
Each for $197.71
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Description
(±)-6-Methyl-5-hepten-2-ol is a compound used in the synthesis of aggregation pheromone of the ambrosia beetle. It is also used as pharmaceutical intermediates and insect attractant.
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(+/-)-6-Methyl-5-hepten-2-ol is a compound used in the synthesis of aggregation pheromone of the ambrosia beetle. It is also used as pharmaceutical intermediates and insect attractant.
Solubility
Soluble in Chloroform. Not miscible with water.
Notes
Incompatible with strong oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place.
Chemical Identifiers
| 1569-60-4 | |
| 128.215 | |
| OHEFFKYYKJVVOX-UHFFFAOYSA-N | |
| 20745 | |
| 6-methylhept-5-en-2-ol |
| C8H16O | |
| MFCD00004561 | |
| 6-methyl-5-hepten-2-ol, sulcatol, 5-hepten-2-ol, 6-methyl, r-sulcatol, 2-methyl-2-hepten-6-ol, +/--6-methyl-5-hepten-2-ol, 6-methyl-hept-5-en-2-ol, r---6-methyl-5-hepten-2-ol, 6-hydroxy-2-methyl-2-heptene, acmc-20apkw | |
| CHEBI:15833 | |
| CC(CCC=C(C)C)O |
Specifications
| 1569-60-4 | |
| 78°C to 80°C (15 mmHg) | |
| C8H16O | |
| MFCD00004561 | |
| 1720073 | |
| Soluble in Chloroform. Not miscible with water. | |
| CC(CCC=C(C)C)O | |
| 128.215 | |
| CHEBI:15833 | |
| 98% |
| 0.84 | |
| 67°C (152°F) | |
| 1.448 | |
| 5 g | |
| 6-methyl-5-hepten-2-ol, sulcatol, 5-hepten-2-ol, 6-methyl, r-sulcatol, 2-methyl-2-hepten-6-ol, +/--6-methyl-5-hepten-2-ol, 6-methyl-hept-5-en-2-ol, r---6-methyl-5-hepten-2-ol, 6-hydroxy-2-methyl-2-heptene, acmc-20apkw | |
| OHEFFKYYKJVVOX-UHFFFAOYSA-N | |
| 6-methylhept-5-en-2-ol | |
| 20745 | |
| 128.22 | |
| (+/-)-6-Methyl-5-hepten-2-ol |
Safety and Handling
GHS H Statement
H227
Combustible liquid.
P210-P280-P370+P378q-P501c
H227
EINECSNumber : 216-377-1
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only