missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Biochemical Reagents
  4. Lipids and Lipid Derivatives
  5. Fatty alcohols
  6. (+/-)-6-Methyl-5-hepten-2-ol, 98%

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

Product Code. 11387266
Change view
Click to view available options
Quantity:
5 g
25 g
Unit Size:
25g
5g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
11387266 5 g 5g
11397266 25 g 25g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
This item is not returnable. View return policy
Product Code. 11387266 Supplier Thermo Scientific Alfa Aesar Supplier No. L09181.06
Request Bulk or Custom Format

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

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

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.