6-Octen-3-ol,3,7-dimethyl- supplier

Name
DIHYDROLINALOOL
EINECS 242-358-2
CAS No. 18479-51-1
Article Data35
CAS DataBase
Density 0.846 g/cm³
Solubility
Melting Point -4.05°C (estimate)
Formula C₁₀H₂₀O
Boiling Point 223.7 °C at 760 mmHg
Molecular Weight 156.268
Flash Point 100.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Dihydrolinalool;2,6-Dimethyl-2-octen-6-ol;3,7-Dimethyl-6-octen-3-ol;3,7-Dimethyl-6-octene-3-ol;Dihydrolinalool;94006-45-8;
PSA 20.23000
LogP 2.89380

6-Octen-3-ol,3,7-dimethyl- Specification

The 6-Octen-3-ol,3,7-dimethyl-, with the CAS registry number 18479-51-1, is also known as Dihydrolinalool. It belongs to the product categories of Acyclic Monoterpenes; Biochemistry; Terpenes. Its EINECS registry number is 242-358-2. This chemical's molecular formula is C₁₀H₂₀O and molecular weight is 156.27. Its IUPAC name is called 3,7-dimethyloct-6-en-3-ol.

Physical properties of 6-Octen-3-ol,3,7-dimethyl-: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 3.32; (4)ACD/BCF (pH 5.5): 196.81; (5)ACD/BCF (pH 7.4): 196.81; (6)ACD/KOC (pH 5.5): 1526.46; (7)ACD/KOC (pH 7.4): 1526.46; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.451; (12)Molar Refractivity: 49.77 cm³; (13)Molar Volume: 184.5 cm³; (14)Surface Tension: 28.1 dyne/cm; (15)Density: 0.846 g/cm³; (16)Flash Point: 100.5 °C; (17)Enthalpy of Vaporization: 53.5 kJ/mol; (18)Boiling Point: 223.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0192 mmHg at 25°C.

Preparation of 6-Octen-3-ol,3,7-dimethyl-: this chemical can be prepared by 3,7-dimethyl-octa-1,6-dien-3-ol. This reaction will need reagents H₂ and Rh(PPh₃)₃Cl.

6-Octen-3-ol,3,7-dimethyl-l can be prepared by 3,7-dimethyl-octa-1,6-dien-3-ol

Uses of 6-Octen-3-ol,3,7-dimethyl-: it can be used to produce 5-ethyl-5-methyl-dihydro-furan-2-one. This reaction will need reagents KMnO₄, CuSO₄*5H₂O, water and solvent CH₂Cl₂. The yield is about 72%.

6-Octen-3-ol,3,7-dimethyl- can be used to produce 5-ethyl-5-methyl-dihydro-furan-2-one

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C)(CCC=C(C)C)O
(2)InChI: InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
(3)InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N

Product Name

DIHYDROLINALOOL

6-Octen-3-ol,3,7-dimethyl- Specification

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