Mono(P-alpha-dimethylbenzyl) phthalate

Base Information

Chemical Name:Mono(P-alpha-dimethylbenzyl) phthalate
CAS No.:23005-56-3
Molecular Formula:C₁₇H₁₆O₄
Molecular Weight:284.312
Hs Code.:
DSSTox Substance ID:DTXSID90945693
Nikkaji Number:J1.610.397G
Mol file:23005-56-3.mol

Synonyms:MONO(P-ALPHA-DIMETHYLBENZYL) PHTHALATE;23005-56-3;DTXSID90945693;2-{[1-(4-methylphenyl)ethoxy]carbonyl}benzoic acid;Phthalic acid hydrogen 1-[1-(4-methylphenyl)ethyl] ester

Suppliers and Price of Mono(P-alpha-dimethylbenzyl) phthalate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Mono(P-alpha-dimethylbenzyl) phthalate

Chemical Property:

Vapor Pressure:5.97E-09mmHg at 25°C
Boiling Point:451.8°Cat760mmHg
Flash Point:165.2°C
Density:1.214g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:284.10485899
Heavy Atom Count:21
Complexity:371

Purity/Quality:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C)OC(=O)C2=CC=CC=C2C(=O)O

Technology Process of Mono(P-alpha-dimethylbenzyl) phthalate

There total 2 articles about Mono(P-alpha-dimethylbenzyl) 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: