Accroibile

Base Information

Chemical Name:Accroibile
CAS No.:25229-42-9
Molecular Formula:C10H16 O2
Molecular Weight:168.236
Hs Code.:
European Community (EC) Number:246-739-4
NCI Thesaurus Code:C91036
ChEMBL ID:CHEMBL3989888
Mol file:25229-42-9.mol

Synonyms:accroibile;beta-cyclohexylcrotonic acid;cicrotoic acid

Suppliers and Price of Accroibile

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 6 raw suppliers

Chemical Property of Accroibile

Chemical Property:

Vapor Pressure:0.000334mmHg at 25°C
Melting Point:85-86°
Refractive Index:1.4578 (estimate)
Boiling Point:297°C at 760 mmHg
PKA:5.16±0.33(Predicted)
Flash Point:202.6°C
PSA：37.30000
Density:1.04g/cm³
LogP:2.59760
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:168.115029749
Heavy Atom Count:12
Complexity:188

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)O)C1CCCCC1
Isomeric SMILES:C/C(=C\C(=O)O)/C1CCCCC1

Technology Process of Accroibile

There total 3 articles about Accroibile 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:

: 28811-79-2
ethyl 3-cyclohexylbut-2-enoate

: 25229-42-9
3-cyclohexylbut-2-enoic acid

Guidance literature:: With potassium hydroxide; In ethanol; ethylene glycol;
DOI:10.1021/jo01039a012

Reference yield:

: 823-76-7
Cyclohexyl methyl ketone

: 25229-42-9
3-cyclohexylbut-2-enoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Zn, benzene, (ii) Py, POCl₃

2: aq. KOH / ethane-1,2-diol; aq. ethanol

With potassium hydroxide; In ethanol; ethylene glycol;
DOI:10.1021/jo01039a012