2,2,3,4,4-Pentamethylpentane.

Base Information

Chemical Name:2,2,3,4,4-Pentamethylpentane.
CAS No.:16747-45-8
Molecular Formula:C10H22
Molecular Weight:142.285
Hs Code.:
Mol file:16747-45-8.mol

Synonyms:Pentane, 2,2,3,4,4-pentamethyl-;Pentane,2,2,3,4,4-pentamethyl;2,2,3,4,4-pentamethyl-pentane;2.2.3.4.4-Pentamethyl-pentan;

Suppliers and Price of 2,2,3,4,4-Pentamethylpentane.

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2,2,3,4,4-Pentamethylpentane.

Chemical Property:

Vapor Pressure:3.22mmHg at 25°C
Melting Point:-38.74°C
Refractive Index:1.4287
Boiling Point:159.6oC at 760 mmHg
Flash Point:42.7oC
PSA：0.00000
Density:0.733g/cm3
LogP:3.71470

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,2,3,4,4-Pentamethylpentane.

There total 1 articles about 2,2,3,4,4-Pentamethylpentane. 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:

: 67-56-1
methanol

: 5857-68-1
di-t-butyl-1,1 ethylene

: 16747-45-8
2,2,3,4,4-pentamethylpentane

: 692-47-7
(Z)-2,2,5,5-tetramethyl-3-hexene

: 692-48-8
(E)-2,2,5,5-tetramethylhex-3-ene

: 79802-53-2
1,1-dimethyl-2-(1,1-dimethylethyl)cyclobutane

: 79802-54-3
2,2,3,4,4-pentamethyl-3-(hydroxymethyl)pentane

Guidance literature:: for 64h; Product distribution; Irradiation; other solvents;
DOI:10.1021/ja00414a042

Reference yield:

: 16747-45-8
2,2,3,4,4-pentamethylpentane

: 75-83-2
2,2-Dimethylbutane

Guidance literature:: In tetralin; at 416 ℃; Kinetics; Rate constant; Thermodynamic data; pyrolyse, ΔH*, ΔS*, ΔG*, strain energy, "strain energy of dissociation";

Reference yield:

: (R)-5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-1-(3-hydroxypropyl)-2, 3-dihydro-1H-indole-7-carboxamide

: 16747-45-8
2,2,3,4,4-pentamethylpentane

: (R)-N-[2-[7-carbamoyl-1-(3-hydroxypropyl)-2, 3-dihydro-1H-indol-5-yl]-1-methylethyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate tert-butyl

Guidance literature:: (R)-5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-1-(3-hydroxypropyl)-2, 3-dihydro-1H-indole-7-carboxamide; 2,2,3,4,4-pentamethylpentane; In dichloromethane; at 0 ℃; for 0.5h;

In methyle chloride; at 20 ℃; for 10h;