Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(Z)-Oct-5-en-2-ol |
EINECS | 259-925-5 |
CAS No. | 55968-41-7 | Density | 0.843 g/cm3 |
PSA | 20.23000 | LogP | 2.11360 |
Solubility | N/A | Melting Point |
-31.5°C (estimate) |
Formula | C8H16O | Boiling Point | 189.3 °C at 760 mmHg |
Molecular Weight | 128.214 | Flash Point | 72.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Z)-5-Octen-2-ol; |
Article Data | 2 |
Conditions | Yield |
---|---|
Stage #1: (Z)-4-heptenal; methylmagnesium bromide In tetrahydrofuran; toluene at -78 - 20℃; Stage #2: With water; ammonium chloride In tetrahydrofuran; toluene | 83% |
cis-5-octen-2-ol
tert-butyl (methylsulfonyl)carbamate
(Z)-tert-butyl methylsulfonyl(oct-5-en-2-yl)carbamate
Conditions | Yield |
---|---|
With di-isopropyl azodicarboxylate; triphenylphosphine In tetrahydrofuran at 0 - 20℃; for 16h; | 82% |
Conditions | Yield |
---|---|
With pyridine at 0 - 5℃; |
cis-5-octen-2-ol
(Z)-5-octen-2-yl hydroperoxide
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: pyridine / 0 - 5 °C 2: H2O2, KOH / methanol; H2O / 1.) 0-5 deg C, 2.) room temperature View Scheme |
The (Z)-Oct-5-en-2-ol, with the CAS registry number of 55968-41-7, is also known as (Z)-5-Octen-2-ol. Its EINECS registry number is 259-925-5. This chemical's molecular formula is C8H16O and molecular weight is 128.21204. What's more, its IUPAC name is (Z)-Oct-5-en-2-ol.
Physical properties about (Z)-Oct-5-en-2-ol are: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.42; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 40.62; (6)ACD/BCF (pH 7.4): 40.62; (7)ACD/KOC (pH 5.5): 493.33; (8)ACD/KOC (pH 7.4): 493.33; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 40.66 cm3; (15)Molar Volume: 152 cm3; (16)Surface Tension: 28.6 dyne/cm; (17)Density: 0.843 g/cm3; (18)Flash Point: 72.6 °C; (19)Enthalpy of Vaporization: 49.52 kJ/mol; (20)Boiling Point: 189.3 °C at 760 mmHg; (21)Vapour Pressure: 0.157 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC(C)CC\C=C/CC
(2) InChI: InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h4-5,8-9H,3,6-7H2,1-2H3/b5-4-
(3) InChIKey: LZHHQGKEJNRBAZ-PLNGDYQABJ