3-chloro-1,1-dimethoxy-propane

Base Information

• Chemical Name: 3-chloro-1,1-dimethoxy-propane
• CAS No.: 35502-06-8
• Molecular Formula: C5H11 Cl O2
• Molecular Weight: 138.594
• Hs Code.: 2911000000
• Mol file: 35502-06-8.mol

Synonyms:3-chloro-1,1-dimethoxy-propane;1-Chloro-3,3-dimethoxypropane;Propane, 3-chloro-1,1-dimethoxy-;

Chemical Property of 3-chloro-1,1-dimethoxy-propane

Chemical Property:

• Vapor Pressure: 9.78mmHg at 25°C
• Refractive Index: 1.408
• Boiling Point: 134.9 °C at 760 mmHg
• Flash Point: 28.7 °C
• PSA: 18.46000
• Density: 1.022g/cm³
• LogP: 1.23420
• Storage Temp.: 0-10°C

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-Chloropropionaldehyde Dimethyl Acetal ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-chloro-1,1-dimethoxy-propane

There total 6 articles about 3-chloro-1,1-dimethoxy-propane 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:

methanol (67-56-1) + acrolein (107-02-8,25068-14-8) → 3-chloropropionaldehyde dimethyl acetal (35502-06-8)

Guidance literature:

With hydrogenchloride; at -10 ℃; Behandeln des Reaktionsgemisches mit Methanol;

Reference yield:

acrolein (107-02-8,25068-14-8) → 3-chloropropionaldehyde dimethyl acetal (35502-06-8)

Guidance literature:

With hydrogenchloride;

Reference yield:

methanol (67-56-1) + 1,3-dichloro-1-methoxy-propane (4446-86-0) → 3-chloropropionaldehyde dimethyl acetal (35502-06-8)

Guidance literature:

upstream raw materials:

methanol

1,3-dichloro-1-methoxy-propane

acrolein

hydrogenchloride

Downstream raw materials:

(3,3-dimethoxy-propyl)-methyl-amine

bis-(3,3-diethoxy-propyl)-methyl-amine

Refernces