4-(Diacetoxymethyl)biphenyl

Base Information

• Chemical Name: 4-(Diacetoxymethyl)biphenyl
• CAS No.: 79913-05-6
• Molecular Formula: C17H16O4
• Molecular Weight: 284.312
• DSSTox Substance ID: DTXSID601225679
• Nikkaji Number: J986.888G
• Mol file: 79913-05-6.mol

Synonyms:4-(Diacetoxymethyl)biphenyl;SCHEMBL4198693;DTXSID601225679;Methanediol, 1-[1,1'-biphenyl]-4-yl-, 1,1-diacetate;79913-05-6

Chemical Property of 4-(Diacetoxymethyl)biphenyl

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 284.10485899
• Heavy Atom Count: 21
• Complexity: 336

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 4-(Diacetoxymethyl)biphenyl

There total 1 articles about 4-(Diacetoxymethyl)biphenyl 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:

acetic anhydride (108-24-7) + 4-Phenylbenzaldehyde (3218-36-8) → (2E)-3-(1,1'-biphenyl-4-yl)acrylic acid (13026-23-8,88241-67-2,88241-65-0) + 1,1-diacetoxy-1-(4-biphenyl)methane (79913-05-6)

Guidance literature:

With sodium acetate;

DOI:10.1039/jr9310002476

Reference yield: 99.0%

1,1-diacetoxy-1-(4-biphenyl)methane (79913-05-6) → 4-Phenylbenzaldehyde (3218-36-8)

Guidance literature:

zeolite HSZ-360; for 0.333333h; Irradiation;

DOI:10.1016/S0040-4039(98)01649-9

upstream raw materials:

acetic anhydride

4-Phenylbenzaldehyde

Downstream raw materials:

4-Phenylbenzaldehyde