4-(5,6,7,8-Tetrahydronaphthalen-1-yl)butanoic acid

Base Information

Chemical Name:4-(5,6,7,8-Tetrahydronaphthalen-1-yl)butanoic acid
CAS No.:75489-92-8
Molecular Formula:C₁₄H₁₈O₂
Molecular Weight:218.296
Hs Code.:
NSC Number:28069
DSSTox Substance ID:DTXSID90996948
Mol file:75489-92-8.mol

Synonyms:75489-92-8;4-(5,6,7,8-tetrahydronaphthalen-1-yl)butanoic acid;NSC28069;DTXSID90996948;NSC-28069;EN300-1850569

Suppliers and Price of 4-(5,6,7,8-Tetrahydronaphthalen-1-yl)butanoic acid

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 3 raw suppliers

Chemical Property of 4-(5,6,7,8-Tetrahydronaphthalen-1-yl)butanoic acid

Chemical Property:

Vapor Pressure:3.39E-06mmHg at 25°C
Boiling Point:372.1°C at 760 mmHg
Flash Point:269°C
PSA：37.30000
Density:1.109g/cm³
LogP:2.97270
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:237

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)C=CC=C2CCCC(=O)O

Technology Process of 4-(5,6,7,8-Tetrahydronaphthalen-1-yl)butanoic acid

There total 10 articles about 4-(5,6,7,8-Tetrahydronaphthalen-1-yl)butanoic acid 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: 85.0%