2-Chloro-1,1,3-triethoxypropane

Base Information

• Chemical Name: 2-Chloro-1,1,3-triethoxypropane
• CAS No.: 10140-99-5
• Molecular Formula: C₉H₁₉ClO₃
• Molecular Weight: 210.701
• Hs Code.: 2909199090
• NSC Number: 49606,19186
• UNII: 8XA978Q542
• DSSTox Substance ID: DTXSID401030171
• Nikkaji Number: J35.358B
• Wikidata: Q27271156
• Mol file: 10140-99-5.mol

Synonyms:2-chloro-1,1,3-triethoxypropane;10140-99-5;Propane, 2-chloro-1,1,3-triethoxy-;Propionaldehyde, 2-chloro-3-ethoxy-, diethyl acetal;NSC-19186;NSC-49606;8XA978Q542;Propane,1,3-triethoxy-;WLN: 2OYO2&YG1O2;2-Chloro-1,3-triethoxy propane;2-Chloro-1,1,3-triethoxy propane;NSC 19186;BRN 1701600;NSC49606;SCHEMBL11492254;UNII-8XA978Q542;DTXSID401030171;NSC19186;Q27271156

Chemical Property of 2-Chloro-1,1,3-triethoxypropane

Chemical Property:

• Vapor Pressure: 0.0276mmHg at 25°C
• Boiling Point: 254.5°Cat760mmHg
• Flash Point: 83.6°C
• PSA: 27.69000
• Density: 1.011g/cm³
• LogP: 2.02940
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 210.1022722
• Heavy Atom Count: 13
• Complexity: 105

Purity/Quality:

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

Safty Information:

• Pictogram(s): Moderately toxic by ingestion and skin contact. Low toxicity by inhalation. A mild skin irritant.
• Hazard Codes: Moderately toxic by ingestion and skin contact. Low toxicity by inhalation. A mild skin irritant.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCC(C(OCC)OCC)Cl

Technology Process of 2-Chloro-1,1,3-triethoxypropane

There total 2 articles about 2-Chloro-1,1,3-triethoxypropane 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:

ethanol (64-17-5) + 2-chloro-2-propenal (683-51-2) → 2-chloro-1,1,3-triethoxy-propane (10140-99-5)

Guidance literature:

With hydrogenchloride; benzene;

Reference yield:

→ 2-chloro-1,1,3-triethoxy-propane (10140-99-5)

Guidance literature:

Reference yield:

2-chloro-1,1,3-triethoxy-propane (10140-99-5) → 1,3,3-triethoxypropene (5444-80-4)

Guidance literature:

With sodium hydroxide; triethanolamine; ethylbenzene;

upstream raw materials:

ethanol

2-chloro-2-propenal

Downstream raw materials:

1,3,3-triethoxypropene