2,5-Diisopropyl-p-xylene

Base Information

• Chemical Name: 2,5-Diisopropyl-p-xylene
• CAS No.: 10375-96-9
• Molecular Formula: C14H22
• Molecular Weight: 190.329
• Hs Code.: 2902909090
• European Community (EC) Number: 654-528-7
• NSC Number: 84199
• DSSTox Substance ID: DTXSID90146042
• Nikkaji Number: J103.841I
• Wikidata: Q83010763
• Mol file: 10375-96-9.mol

Synonyms:2,5-Diisopropyl-p-xylene;10375-96-9;1,4-dimethyl-2,5-di(propan-2-yl)benzene;p-Xylene, 2,5-diisopropyl-;1,4-Diisopropyl-2,5-dimethylbenzene;2,5-Diisopropyl-1,4-dimethylbenzene;Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-;NSC84199;1,5-diisopropylbenzene;p-Xylene,5-diisopropyl-;DTXSID90146042;MBEBPYJMHLBHDJ-UHFFFAOYSA-N;NSC 84199;NSC-84199;1,4-Dimethyl-2,5-diisopropylbenzene;AKOS024323100;CS-0142120;Benzene,4-dimethyl-2,5-bis(1-methylethyl)-

Chemical Property of 2,5-Diisopropyl-p-xylene

Chemical Property:

• Vapor Pressure: 0.0378mmHg at 25°C
• Melting Point: 37.2 °C
• Boiling Point: 248.7°Cat760mmHg
• Flash Point: 99.1°C
• PSA: 0.00000
• Density: 0.856g/cm³
• LogP: 4.55020
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 190.172150702
• Heavy Atom Count: 14
• Complexity: 149

Purity/Quality:

99% ^*data from raw suppliers

2,5-Diisopropyl-p-xylene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1C(C)C)C)C(C)C

Technology Process of 2,5-Diisopropyl-p-xylene

There total 6 articles about 2,5-Diisopropyl-p-xylene 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: 22.0%

2-Chloro-4-[1-chloro-meth-(Z)-ylidene]-3-[1,2-dimethyl-prop-(E)-ylidene]-1-isopropyl-1-methyl-cyclobutane (32337-77-2) → 1,4-diisopropyl-2,5-dimethyl-benzene (10375-96-9) + 1-((E)-3,4-Dimethyl-pent-2-enyl)-3-methyl-benzene + 1-(1,2-Dimethyl-propenyl)-3-isopropyl-benzene + 2-Chloro-1-(1,2-dimethyl-propyl)-3-propyl-benzene

Guidance literature:

In neat (no solvent); at 250 ℃; for 8h; Product distribution;

DOI:10.1016/0040-4039(96)01043-X

Reference yield:

para-xylene (106-42-3) → 1,4-diisopropyl-2,5-dimethyl-benzene (10375-96-9)

Guidance literature:

With kieselguhr; propene; boron trifluoride-phosphorus (V)-oxide;

DOI:10.1021/jo01105a013

Reference yield:

di-isopropyl ether (108-20-3) + para-xylene (106-42-3) → 1,4-diisopropyl-2,5-dimethyl-benzene (10375-96-9)

Guidance literature:

With sulfuric acid;

upstream raw materials:

di-isopropyl ether

para-xylene

propene

2-Chloro-4-[1-chloro-meth-(Z)-ylidene]-3-[1,2-dimethyl-prop-(E)-ylidene]-1-isopropyl-1-methyl-cyclobutane

Downstream raw materials:

3-Brom-2,5-dimethyl-1,4-diisopropylbenzol

4-Methyl-2,5-diisopropyl-benzoesaeure

1,2,4-Trimethyl-3,6-diisopropyl-benzol

3,4-Dimethyl-2,5-diisopropylbenzylalkohol

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