ChemicalBook--->CAS DataBase List--->13175-44-5

13175-44-5

13175-44-5 Structure

13175-44-5 Structure
IdentificationBack Directory
[Name]

7-OCTEN-1-OL
[CAS]

13175-44-5
[Synonyms]

7-OCTEN-1-OL
oct-7-en-1-ol
7-Octene-1-ol
7-Octen-1-ol>
Einecs 236-122-8
7-OCTEN-1-OL 96+%
[EINECS(EC#)]

236-122-8
[Molecular Formula]

C8H16O
[MDL Number]

MFCD00798076
[MOL File]

13175-44-5.mol
[Molecular Weight]

128.21
Chemical PropertiesBack Directory
[Melting point ]

-31.5°C (estimate)
[Boiling point ]

66 °C / 7mmHg
[density ]

0,85 g/cm3
[vapor pressure ]

1.55hPa at 25℃
[refractive index ]

1.4420 to 1.4450
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

clear liquid
[pka]

15.19±0.10(Predicted)
[color ]

Colorless to Almost colorless
[Water Solubility ]

2.488g/L at 20℃
[InChI]

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2,9H,1,3-8H2
[InChIKey]

WXPWPYISTQCNDP-UHFFFAOYSA-N
[SMILES]

C(O)CCCCCC=C
[LogP]

2.41 at 20℃
Safety DataBack Directory
[Safety Statements ]

23
[HS Code ]

2905.29.9000
Hazard InformationBack Directory
[Uses]

7-Octen-1-ol(13175-44-5) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
[Synthesis]

7-Octen-1-ol is prepared by the reaction of 1-iodohexan-6-ol and vinyl magnesium bromide. The specific synthesis steps are as follows:
Step 1: vinyl magnesium bromide With copper(l) iodide In tetrahydrofuran; hexane at -40℃; for 0.25h; Inert atmosphere;
Step 2: 1-iodohexan-6-ol With N,N,N,N,N,N-hexamethylphosphoric triamide; triethyl phosphite In tetrahydrofuran; hexane at -40 - 20℃; for 3h; Inert atmosphere.
7-Octen-1-ol synthesis
Spectrum DetailBack Directory
[Spectrum Detail]

7-OCTEN-1-OL(13175-44-5)MS
7-OCTEN-1-OL(13175-44-5)1HNMR
7-OCTEN-1-OL(13175-44-5)13CNMR
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