Di(tetrahydrofurfuryl) phthalate

Base Information

• Chemical Name: Di(tetrahydrofurfuryl) phthalate
• CAS No.: 3388-01-0
• Molecular Formula: C18H22 O6
• Molecular Weight: 334.369
• European Community (EC) Number: 222-214-5
• DSSTox Substance ID: DTXSID40883970
• Nikkaji Number: J205.479E
• Mol file: 3388-01-0.mol

Synonyms:Di(tetrahydrofurfuryl) phthalate;3388-01-0;EINECS 222-214-5;AI3-04283;BIS[(TETRAHYDROFURAN-2-YL)METHYL] PHTHALATE;1,2-Benzenedicarboxylic acid, bis((tetrahydro-2-furanyl)methyl) ester;1,2-Benzenedicarboxylic acid, 1,2-bis((tetrahydro-2-furanyl)methyl) ester;Bis((tetrahydrofuran-2-yl)methyl) phthalate;1,2-Benzenedicarboxylic acid, 1,2-bis[(tetrahydro-2-furanyl)methyl] ester;1,2-Benzenedicarboxylic acid, bis[(tetrahydro-2-furanyl)methyl] ester;Phthalic acid, di(tetrahydrofurfuryl) ester;SCHEMBL1063571;DTXSID40883970;Bis[(tetrahydrofuran-2-yl)methyl]phthalate;Phthalic acid bis[(tetrahydrofuran-2-yl)methyl] ester

Chemical Property of Di(tetrahydrofurfuryl) phthalate

Chemical Property:

• Vapor Pressure: 3.81E-08mmHg at 25°C
• Melting Point: ＜-15oC
• Boiling Point: 445.9°Cat760mmHg
• Flash Point: 195.4°C
• PSA: 71.06000
• Density: 1.208g/cm³
• LogP: 2.35820
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 334.14163842
• Heavy Atom Count: 24
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

DI(TETRAHYDROFURFURYL) PHTHALATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1)COC(=O)C2=CC=CC=C2C(=O)OCC3CCCO3

Technology Process of Di(tetrahydrofurfuryl) phthalate

There total 2 articles about Di(tetrahydrofurfuryl) phthalate 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:

Tetrahydrofurfuryl alcohol (97-99-4) + phthalic anhydride (85-44-9) → phthalic acid bis-tetrahydrofurfuryl ester (3388-01-0)

Guidance literature:

With sulfuric acid; toluene;

Reference yield:

→ phthalic acid bis-tetrahydrofurfuryl ester (3388-01-0)

Guidance literature:

DOI:10.1021/je60005a015

upstream raw materials:

Tetrahydrofurfuryl alcohol

phthalic anhydride