1,4,7-Heptanetriol

Base Information

• Chemical Name: 1,4,7-Heptanetriol
• CAS No.: 3920-53-4
• Molecular Formula: C7H16O3
• Molecular Weight: 148.202
• NSC Number: 18517
• UNII: 98LHR4M65B
• DSSTox Substance ID: DTXSID70280751
• Nikkaji Number: J803.533D
• Wikidata: Q82014313
• Mol file: 3920-53-4.mol

Synonyms:1,4,7-Heptanetriol;heptane-1,4,7-triol;3920-53-4;98LHR4M65B;NSC-18517;1,7-Heptanetriol;NSC18517;UNII-98LHR4M65B;SCHEMBL758285;DTXSID70280751;NSC 18517

Chemical Property of 1,4,7-Heptanetriol

Chemical Property:

• Vapor Pressure: 6.23E-05mmHg at 25°C
• Boiling Point: 308.4°C at 760 mmHg
• Flash Point: 152.2°C
• Density: 1.081g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 148.109944368
• Heavy Atom Count: 10
• Complexity: 57.9

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CC(CCCO)O)CO

Technology Process of 1,4,7-Heptanetriol

There total 5 articles about 1,4,7-Heptanetriol 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:

3-furan-2-yl-propenal (623-30-3) → 3-(tetrahydrofuran-2-yl)propan-1-ol (767-08-8) + heptane-1,4,7-triol (3920-53-4)

Guidance literature:

With ethanol; nickel; acetic acid; at 190 ℃; under 61782.7 Torr; Hydrogenation;

DOI:10.1021/ja01138a025

Reference yield:

3-furan-2-yl-propan-1-ol (26908-23-6) → 3-(tetrahydrofuran-2-yl)propan-1-ol (767-08-8) + heptane-1,4,7-triol (3920-53-4)

Guidance literature:

With formic acid; water; nickel; at 210 ℃; under 147102 Torr; Hydrogenation;

DOI:10.1021/ja01138a025

Reference yield:

formic acid (64-18-6) + (E)-3-(2-furanyl)-2-propenal (39511-08-5) + water (7732-18-5) → 3-(tetrahydrofuran-2-yl)propan-1-ol (767-08-8) + heptane-1,4,7-triol (3920-53-4)

Guidance literature:

at 200 ℃; Hydrogenation;

DOI:10.1021/ja01138a025

upstream raw materials:

3-furan-2-yl-propenal

3-furan-2-yl-propan-1-ol

formic acid

(E)-3-(2-furanyl)-2-propenal

Downstream raw materials:

1,4,7-tris-decanoyloxy-heptane

3-(tetrahydrofuran-2-yl)propan-1-ol

3-(5-oxotetrahydro-2-furanyl)propanoic acid

1,4,7-triacetoxy-heptane