Decahydronaphthalene-1-carboxylic acid

Base Information

Chemical Name:Decahydronaphthalene-1-carboxylic acid
CAS No.:7384-42-1
Molecular Formula:C₁₁H₁₈O₂
Molecular Weight:182.263
Hs Code.:
European Community (EC) Number:873-504-9
DSSTox Substance ID:DTXSID401347237
Mol file:7384-42-1.mol

Synonyms:Decahydronaphthalene-1-carboxylic acid;7384-42-1;1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylic acid;decalin carboxylic;SCHEMBL195046;DTXSID401347237;Decahydronaphthalene-1-carboxylicacid;MFCD20639445;AKOS023658663;AS-63780;CS-0047368;EN300-206559;Z1262514786

Suppliers and Price of Decahydronaphthalene-1-carboxylic 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

TRC
Decahydronaphthalene-1-carboxylicAcid
50mg
$ 285.00

TRC
Decahydronaphthalene-1-carboxylicAcid
5mg
$ 45.00

Crysdot
Decahydronaphthalene-1-carboxylicacid 97%
250mg
$ 329.00

Crysdot
Decahydronaphthalene-1-carboxylicacid 97%
1g
$ 822.00

Chemenu
Decahydronaphthalene-1-carboxylicacid 97%
1g
$ 776.00

Alichem
Decahydronaphthalene-1-carboxylicacid
5g
$ 2520.56

Alichem
Decahydronaphthalene-1-carboxylicacid
1g
$ 934.13

AK Scientific
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylicacid
100mg
$ 300.80

Total 5 raw suppliers

Chemical Property of Decahydronaphthalene-1-carboxylic acid

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:182.130679813
Heavy Atom Count:13
Complexity:200

Purity/Quality:

99% ^*data from raw suppliers

Decahydronaphthalene-1-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC2C(C1)CCCC2C(=O)O

Technology Process of Decahydronaphthalene-1-carboxylic acid

There total 43 articles about Decahydronaphthalene-1-carboxylic 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: 100.0%