1,3-Diiodo-2,2-bis(iodomethyl)propane

Base Information

• Chemical Name: 1,3-Diiodo-2,2-bis(iodomethyl)propane
• CAS No.: 1522-88-9
• Molecular Formula: C5H8 I4
• Molecular Weight: 575.737
• Hs Code.: 2903399090
• European Community (EC) Number: 683-649-8
• NSC Number: 65441
• UNII: XJ64ZA4GVE
• DSSTox Substance ID: DTXSID80164972
• Nikkaji Number: J53.871J
• Wikidata: Q83034076
• Mol file: 1522-88-9.mol

Synonyms:Pentaerythrityl tetraiodide;1522-88-9;1,3-Diiodo-2,2-bis(iodomethyl)propane;Pentaerythritol tetraiodide;Pentaerythrityl iodide;Pentaerythryl tetraiodide;Methane, tetrakis(iodomethyl)-;Propane, 1,3-diiodo-2,2-bis(iodomethyl)-;Propane, 2,2-bis(iodomethyl)-1,3-diiodo-;NSC 65441;XJ64ZA4GVE;BRN 1738945;NSC-65441;4-01-00-00338 (Beilstein Handbook Reference);Tetrakis(iodomethyl)methane;C5H8I4;Pentaerythrittetrajodid;UNII-XJ64ZA4GVE;WLN: I1X1I1I1I;SCHEMBL1977351;DTXSID80164972;BAA52288;C5-H8-I4;NSC65441;MFCD00019034;AKOS024399256;2,2-Bis(iodomethyl)-1,3-diiodopropane;Propane,2-bis(iodomethyl)-1,3-diiodo-;Propane,3-diiodo-2,2-bis(iodomethyl)-;AS-63216;1,3-Diiodo-2,2-bis(iodomethyl)propane #;LS-119981;CS-0182149;FT-0633634;P0737;T71825

Chemical Property of 1,3-Diiodo-2,2-bis(iodomethyl)propane

Chemical Property:

• Vapor Pressure: 1.53E-09mmHg at 25°C
• Melting Point: 227 °C
• Refractive Index: 1.4720 (estimate)
• Boiling Point: 497.4°Cat760mmHg
• Flash Point: 281.8°C
• PSA: 0.00000
• Density: 3.088g/cm³
• LogP: 3.71280
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 575.6805
• Heavy Atom Count: 9
• Complexity: 51.8

Purity/Quality:

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

Pentaerythrityl Tetraiodide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(CI)(CI)CI)I

Technology Process of 1,3-Diiodo-2,2-bis(iodomethyl)propane

There total 4 articles about 1,3-Diiodo-2,2-bis(iodomethyl)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:

Pentaerythritol (115-77-5) → 1,3-diiodo-2,2-bis-iodomethyl-propane (1522-88-9)

Guidance literature:

With phosphorus; hydrogen iodide; at 150 - 190 ℃;

Reference yield:

pentaerythritol tetratosylate (1522-89-0) → 1,3-diiodo-2,2-bis-iodomethyl-propane (1522-88-9)

Guidance literature:

With sodium iodide; In N,N-dimethyl-formamide;

DOI:10.1007/BF00912304

Reference yield:

Pentaerythritol (115-77-5) → 2,2-bis(iodomethyl)-1,3-propanediol (3296-88-6) + 1,3-diiodo-2,2-bis-iodomethyl-propane (1522-88-9)

Guidance literature:

With phosphorus; iodine; at 150 ℃;

upstream raw materials:

Pentaerythritol

pentaerythritol tetrabromide

pentaerythritol tetratosylate

Downstream raw materials:

methylidenecyclobutane

2-Methyl-1-butene

spiropentane

tetrakis[(4-chlorophenoxy)methyl]methane