1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane

Base Information

Chemical Name:1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane
CAS No.:55334-73-1
Molecular Formula:C₂₈H₅₂
Molecular Weight:388.721
Hs Code.:2902199090
NSC Number:166789
DSSTox Substance ID:DTXSID30304684
Nikkaji Number:J145.340H
Wikidata:Q82050791
Mol file:55334-73-1.mol

Synonyms:1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane;55334-73-1;1,7-dicyclohexyl-4-(3-cyclohexylpropyl)-heptane;NSC166789;DTXSID30304684;IJBGDXMHVWEWQQ-UHFFFAOYSA-N;Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-;NSC-166789;[7-Cyclohexyl-4-(3-cyclohexylpropyl)heptyl]cyclohexane #;Cyclohexane,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-

Suppliers and Price of 1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane

Chemical Property:

Vapor Pressure:3.8E-09mmHg at 25°C
Refractive Index:1.5220 (estimate)
Boiling Point:486.6°Cat760mmHg
Flash Point:232.6°C
PSA：0.00000
Density:0.88g/cm³
LogP:9.85440
XLogP3:13.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:12
Exact Mass:388.406901659
Heavy Atom Count:28
Complexity:297

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)CCCC(CCCC2CCCCC2)CCCC3CCCCC3

Technology Process of 1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane

There total 4 articles about 1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane 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:

: 55282-64-9
1,7-diphenyl-4-(3-phenyl-propyl)-heptane

: 55334-73-1
1,7-dicyclohexyl-4-(3-cyclohexyl-propyl)-heptane

Guidance literature:: With hydrogen; nickel;
DOI:10.1007/BF00919565

Reference yield:

: 10031-93-3
ethyl 4-phenylbutyrate

: 55334-73-1
1,7-dicyclohexyl-4-(3-cyclohexyl-propyl)-heptane

Guidance literature:: Multi-step reaction with 3 steps

2: H₂ / Raney-Ni

3: H₂ / Raney-Ni

With hydrogen; nickel;
DOI:10.1007/BF00919565

Reference yield:

: 103281-80-7
1,7-diphenyl-4-(3-phenyl-propyl)-heptan-4-ol

: 55334-73-1
1,7-dicyclohexyl-4-(3-cyclohexyl-propyl)-heptane

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Raney-Ni

2: H₂ / Raney-Ni

With hydrogen; nickel;
DOI:10.1007/BF00919565