4-CHLOROHEPTANE

Base Information

• Chemical Name: 4-CHLOROHEPTANE
• CAS No.: 998-95-8
• Molecular Formula: C7H15 Cl
• Molecular Weight: 134.649
• Hs Code.: 2903199000
• Mol file: 998-95-8.mol

Synonyms:4-Chloroheptane

Chemical Property of 4-CHLOROHEPTANE

Chemical Property:

• Vapor Pressure: 6.54mmHg at 25°C
• Melting Point: -69.5°C (estimate)
• Refractive Index: 1.4237
• Boiling Point: 144°Cat760mmHg
• Flash Point: 39.2°C
• PSA: 0.00000
• Density: 0.864g/cm³
• LogP: 3.19400

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-CHLOROHEPTANE

There total 2 articles about 4-CHLOROHEPTANE 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:

n-heptane (142-82-5) → 2-chloroheptane (1001-89-4) + 4-chloroheptane (998-95-8) + 3-chloroheptane (999-52-0)

Guidance literature:

With octane; 2-chlorohexane; at -196.16 ℃; Product distribution; γ-Irradiation;

DOI:10.1039/b206335m

Reference yield:

n-heptane (142-82-5) → 4-chloroheptane (998-95-8) + 1-Chloroheptane (629-06-1) + heptane-4-sulfonyl chloride (920-88-7) + heptanesulfonyl chloride (927-92-4) + 2-chlorosulfonyl heptane (922-76-9) + heptane-3-sulfonylchloride (1069-34-7)

Guidance literature:

With pyridine; sulfuryl dichloride; sulfur dioxide; chlorine; In benzene; Mechanism; Product distribution; Irradiation; other reagent composition, catalysts and solvents;

Reference yield: 89.0%

4-chloroheptane (998-95-8) + sodium cyanide (143-33-9,25596-52-5) → di-N-propyl acetonitrile (13310-75-3)

Guidance literature:

With tetrakis[tris(dimethylamino)phosphoranylideneamino] phosphonium bromide; tris phosphate; In DMF (N,N-dimethyl-formamide); at 110 ℃; for 6h;

upstream raw materials:

n-heptane

Downstream raw materials:

4-azido-heptane

di-N-propyl acetonitrile