Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Hepten-2-ol,6-methyl-,(2R)- |
EINECS | N/A |
CAS No. | 58917-27-4 | Density | 0.844 g/cm3 |
PSA | 20.23000 | LogP | 2.11360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16O | Boiling Point | 175 °C at 760 mmHg |
Molecular Weight | 128.214 | Flash Point | 67.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Hepten-2-ol,6-methyl-,(R)-;(-)-2-Methylhept-2-en-6-ol;(-)-6-Methyl-5-hepten-2-ol;(-)-Sulcatol;(R)-(-)-Sulcatol;(R)-Sulcatol;(2R)-6-Methylhept-5-en-2-ol; |
Article Data | 8 |
The 5-Hepten-2-ol,6-methyl-,(2R)- with CAS registry number of 58917-27-4 belongs to the classes of Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds.The IUPAC name is (2R)-6-methylhept-5-en-2-ol. In addition, the formula is C8H16O and the molecular weight is 128.21.
Physical properties about this chemical are: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.446; (8)Molar Refractivity: 40.5 cm3; (9)Molar Volume: 151.8 cm3; (10)Polarizability: 16.05 ×10-24cm3; (11)Surface Tension: 27.5 dyne/cm; (12)Density: 0.844 g/cm3; (13)Flash Point: 67.8 °C; (14)Enthalpy of Vaporization: 47.89 kJ/mol; (15)Boiling Point: 175 °C at 760 mmHg; (16)Vapour Pressure: 0.362 mmHg at 25°C.
Preparation of 5-Hepten-2-ol,6-methyl-,(2R)-: it can be prepared by benzoic acid 1,5-dimethyl-hex-4-enyl ester. The reaction needs reagents NaOH and water. The reaction time is 30 minutes and the yield is about 70%.
When you are using this chemical, please be cautious about it as the following:
You should avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](C)CC\C=C(/C)C
(2)InChI: InChI=1/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8-/m1/s1
(3)InChIKey: OHEFFKYYKJVVOX-MRVPVSSYBV