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Name |
5-Octen-1-ol, (5Z)- |
EINECS | 264-764-9 |
CAS No. | 64275-73-6 | Density | 0.849 g/mL at 25 °C(lit.) |
PSA | 20.23000 | LogP | 2.11520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16O | Boiling Point | 191.5 °C at 760 mmHg |
Molecular Weight | 128.214 | Flash Point | 74.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Octen-1-ol,(Z)-;(Z)-5-Octen-1-ol;(Z)-Oct-5-en-1-ol; |
Article Data | 8 |
The 5-Octen-1-ol, (5Z)-, with the CAS registry number 64275-73-6, is also known as cis-5-Octen-1-ol. It belongs to the product categories of Alphabetical Listings; Flavors and Fragrances; O-P. Its EINECS registry number is 264-764-9. This chemical's molecular formula is C8H16O and molecular weight is 128.21. Its IUPAC name is called (Z)-oct-5-en-1-ol. The product should be sealed and stored in cool and dry place. What's more, it should be protected from strong oxides.
Physical properties of 5-Octen-1-ol, (5Z)-: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 2.55; (3)ACD/LogD (pH 7.4): 2.55; (4)ACD/BCF (pH 5.5): 51.15; (5)ACD/BCF (pH 7.4): 51.15; (6)ACD/KOC (pH 5.5): 581.82; (7)ACD/KOC (pH 7.4): 581.82; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.449; (12)Molar Refractivity: 40.7 cm3; (13)Molar Volume: 151.7 cm3; (14)Surface Tension: 29.7 dyne/cm; (15)Density: 0.845 g/cm3; (16)Flash Point: 74.1 °C; (17)Enthalpy of Vaporization: 49.77 kJ/mol; (18)Boiling Point: 191.5 °C at 760 mmHg; (19)Vapour Pressure: 0.138 mmHg at 25°C.
Preparation: this chemical can be prepared by oxirane and hex-3c-enyl-magnesium bromide. The yield is about 46%.
Uses of 5-Octen-1-ol, (5Z)-: it can be used to produce oct-5c-enal. This reaction is a kind of Swern oxidation. The yield is about 91%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC=CCCCCO
(2)Isomeric SMILES: CC/C=C\CCCCO
(3)InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-
(4)InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N