3-Nonene

Base Information

• Chemical Name: 3-Nonene
• CAS No.: 20063-77-8
• Molecular Formula: C9H18
• Molecular Weight: 126.242
• Hs Code.: 2901299090
• DSSTox Substance ID: DTXSID90871307
• Mol file: 20063-77-8.mol

Synonyms:3-Nonene;non-3-ene;125146-82-9;(3E)-3-Nonene;20063-77-8;non-6-ene;DTXSID90871307;FT-0771942

Chemical Property of 3-Nonene

Chemical Property:

• Melting Point: -89.14°C (estimate)
• Refractive Index: n20/D 1.419(lit.)
• Boiling Point: 147.6°C
• Flash Point: 90 °F
• PSA: 0.00000
• Density: 0.734 g/mL at 25oC(lit.)
• LogP: 3.53290
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 126.140850574
• Heavy Atom Count: 9
• Complexity: 62.4

Purity/Quality:

95% ^*data from raw suppliers

3-NONENE 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 10
• Safety Statements: 16-29-33

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC=CCC

Technology Process of 3-Nonene

There total 4 articles about 3-Nonene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1-decanoic acid (334-48-5) → caprinaldehyde (112-31-2) + 3‐decene (19398-37-9) + nonane (111-84-2) + decane (124-18-5) + non-1-ene (124-11-8) + 1-Decanol (112-30-1) + decylthiol (143-10-2) + 1-(methylthio)decane (22438-39-7) + 3-nonene (20063-77-8) + 1-Decene (872-05-9,17438-89-0,25189-70-2) + decyl decanoate (1654-86-0) + 2-decene (20063-97-2,20348-51-0,6816-17-7) + S-methyl decanethioate (1680-29-1) + decyl thiomethanoate + cis,trans-2-nonylene (2216-38-8)

Guidance literature:

With nickel-molybdenum sulfide; Dimethyldisulphide; C₈H₁₅N₂⁽¹⁺⁾*C₈H₁₈NO₄S₂^(1-); In n-heptane; toluene; at 339.84 ℃; under 30003 Torr; Ionic liquid;

DOI:10.1016/j.apcata.2016.12.020

Reference yield:

non-1-ene (124-11-8) + Methyl formate (107-31-3) + dimethyl amine (124-40-3) → nonane (111-84-2) + 3-nonene (20063-77-8) + N,N-dimethyldecylamine (1120-24-7) + 4-nonene (2198-23-4) + cis,trans-2-nonylene (2216-38-8)

Guidance literature:

With dodecacarbonyl-triangulo-triruthenium; water; triphenylphosphine; In N,N-dimethyl-formamide; at 130 ℃; for 12h; Temperature; Autoclave; Green chemistry;

DOI:10.1039/c3cy00862b

Reference yield:

non-1-ene (124-11-8) + Methyl formate (107-31-3) + dimethyl amine (124-40-3) → 3-nonene (20063-77-8) + N,N-dimethyldecylamine (1120-24-7) + 4-nonene (2198-23-4) + cis,trans-2-nonylene (2216-38-8)

Guidance literature:

With dodecacarbonyl-triangulo-triruthenium; water; triphenylphosphine; In N,N-dimethyl-formamide; at 130 ℃; for 12h; Temperature; Autoclave; Green chemistry;

DOI:10.1039/c3cy00862b

upstream raw materials:

5-nonanol

non-1-ene

Methyl formate

dimethyl amine

Downstream raw materials:

caprinaldehyde