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8-Nonen-1-ol

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Name

8-Nonen-1-ol

EINECS N/A
CAS No. 13038-21-6 Density 0.838 g/cm3
PSA 20.23000 LogP 2.50530
Solubility N/A Melting Point -7°C (estimate)
Formula C9H18O Boiling Point 197.948 °C at 760 mmHg
Molecular Weight 142.241 Flash Point 78.969 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 13038-21-6 (8-Nonen-1-ol) Hazard Symbols N/A
Synonyms

8-Nonene-1-ol;8-Nonen-1-ol97+%;

Article Data 3

8-Nonen-1-ol Specification

The CAS register number of 8-Nonen-1-ol is 13038-21-6. The systematic name about this chemical is non-8-en-1-ol. The molecular formula about this chemical is C9H18O and the molecular weight is 142.24. It belongs to the following product categories which include omega-Functional Alkanols, Carboxylic Acids, Amines & Halides; omega-Unsaturated Alkanols and so on.

Physical properties about 8-Nonen-1-ol are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 117; (5)ACD/BCF (pH 7.4): 117; (6)ACD/KOC (pH 5.5): 1049; (7)ACD/KOC (pH 7.4): 1049; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 20.23 Å2; (12)Index of Refraction: 1.443; (13)Molar Refractivity: 45.005 cm3; (14)Molar Volume: 169.696 cm3; (15)Polarizability: 17.841x10-24cm3; (16)Surface Tension: 29.64 dyne/cm; (17)Density: 0.838 g/cm3; (18)Flash Point: 78.969 °C; (19)Enthalpy of Vaporization: 50.515 kJ/mol; (20)Boiling Point: 197.948 °C at 760 mmHg; (21)Vapour Pressure: 0.094 mmHg at 25 °C.

Preparation: this chemical can be prepared by non-8-yn-1-ol. This reaction will need reagent of H2 and solvent of methanol. This reaction needs catalytic agent of Pd-CaCO3. The reaction time is 45 mins. The yield is about 94%.

8-Nonen-1-ol can be prepared by non-8-yn-1-ol.

Uses of 8-Nonen-1-ol: it can be used to produce 9-bromo-non-1-ene. This reaction will need reagents of PBr3, pyridine.

8-Nonen-1-ol can be used to produce 9-bromo-non-1-ene.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C=CCCCCCCCO
(2)InChI: InChI=1/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2,10H,1,3-9H2
(3)InChIKey: FKGFCVJJLGSFSB-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2,10H,1,3-9H2
(5)Std. InChIKey: FKGFCVJJLGSFSB-UHFFFAOYSA-N

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