Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol

Base Information

• Chemical Name: Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol
• CAS No.: 1755-51-7
• Molecular Formula: C24H26 O6
• Molecular Weight: 410.467
• Hs Code.: 2909499000
• European Community (EC) Number: 217-146-8
• UNII: 9X489RQ5R4
• DSSTox Substance ID: DTXSID80169987
• Nikkaji Number: J203.161B
• Wikidata: Q83039826
• Mol file: 1755-51-7.mol

Synonyms:Pentamethoxy Red;1755-51-7;Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol;bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol;2,2',2'',4,4'-Pentamethoxytrityl alcohol;9X489RQ5R4;EINECS 217-146-8;Benzenemethanol, .alpha.-(2,4-dimethoxyphenyl)-2,4-dimethoxy-.alpha.-(2-methoxyphenyl)-;C24H26O6;2,2',2'',4,4'-Pentamethoxytriphenylmethanol;UNII-9X489RQ5R4;SCHEMBL2214188;DTXSID80169987;BAA75551;MFCD00070616;AKOS001483311;CCG-103160;WS-02497;CS-0318414;FT-0609018;P0631;T71935;2,2/',2/'/',4,4/'-Pentamethoxytrityl alcohol;A881565;SR-01000389292;J-011120;SR-01000389292-1;Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol #;Benzenemethanol, alpha-(2,4-dimethoxyphenyl)-2,4-dimethoxy-alpha-(2-methoxyphenyl)-;.ALPHA.-(2,4-DIMETHOXYPHENYL)-2,4-DIMETHOXY-.ALPHA.-(2-METHOXYPHENYL)BENZENEMETHANOL

Chemical Property of Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol

Chemical Property:

• Melting Point: 146°C
• Boiling Point: 600.3°Cat760mmHg
• PKA: 1.86(at 25℃)
• Flash Point: 316.8°C
• PSA: 66.38000
• Density: 1.171g/cm³
• LogP: 4.01380
• Solubility.: Solubility Insoluble in water; soluble in ethanol
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 410.17293854
• Heavy Atom Count: 30
• Complexity: 484

Purity/Quality:

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

2-[2-[2- ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC

Technology Process of Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol

There total 2 articles about Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol 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:

2-methoxybenzoic acid methyl ester (606-45-1) + 2.4-Dimethoxy-phenylmagnesiumjodid → Hydroxy-(2-methoxy-phenyl)-bis-(2,4-dimethoxy-phenyl)-methan (1755-51-7)

Guidance literature:

With diethyl ether;

Reference yield:

→ Hydroxy-(2-methoxy-phenyl)-bis-(2,4-dimethoxy-phenyl)-methan (1755-51-7)

Guidance literature:

2,4-Dimethoxy-jodbenzol, Methyl-o-methoxybenzoat;

Reference yield:

Hydroxy-(2-methoxy-phenyl)-bis-(2,4-dimethoxy-phenyl)-methan (1755-51-7) → chloro-bis-(2,4-dimethoxy-phenyl)-(2-methoxy-phenyl)-methane

Guidance literature:

With hydrogenchloride;

upstream raw materials:

2-methoxybenzoic acid methyl ester