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  6. (+/-)-6-Methyl-5-hepten-2-ol, 98%

(+/-)-6-Methyl-5-hepten-2-ol, 98%

Product Code. 11387266
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Quantity:
5 g
25 g
Unit Size:
25g
5g
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Product Code. 11387266

Brand: Thermo Scientific Alfa Aesar L09181.06

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Description

CAS: 1569-60-4 | C8H16O | 128.215 g/mol

(±)-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.
TRUSTED_SUSTAINABILITY

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

Specifications

Density 0.84
Boiling Point 78°C to 80°C (15 mmHg)
Flash Point 67°C (152°F)
Refractive Index 1.448
Quantity 5 g
Beilstein 1720073
Solubility Information Soluble in Chloroform. Not miscible with water.
Formula Weight 128.22
Percent Purity 98%
Chemical Name or Material (+/-)-6-Methyl-5-hepten-2-ol

RUO – Research Use Only

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