Cyclohexan-d11-ol

Base Information

Chemical Name:Cyclohexan-d11-ol
CAS No.:93131-17-0
Molecular Formula:C6H D11 O
Molecular Weight:111.073
Hs Code.:
European Community (EC) Number:694-295-9
DSSTox Substance ID:DTXSID90480074
Wikidata:Q82314577
Mol file:93131-17-0.mol

Synonyms:Cyclohexan-d11-ol;93131-17-0;1-Cyclohexanol-d11;Cyclohexanol-d11;1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexan-1-ol;d11-cyclohexanol;SCHEMBL1332046;DTXSID90480074;HY-Y1217S1;Cyclohexan-d11-ol, 98 atom % D;CS-0568779;D98158

Suppliers and Price of Cyclohexan-d11-ol

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
Cyclohexanol-d11
100mg
$ 150.00

TRC
Cyclohexanol-d11
1g
$ 1190.00

American Custom Chemicals Corporation
CYCLOHEXAN-D11-OL 95.00%
5MG
$ 500.80

Total 5 raw suppliers

Chemical Property of Cyclohexan-d11-ol

Chemical Property:

Melting Point:20-22 °C(lit.)
Boiling Point:160-161 °C(lit.)
Flash Point:68 °C
PSA：20.23000
Density:1.052 g/mL at 25 °C
LogP:1.31140
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:111.157859207
Heavy Atom Count:7
Complexity:46.1

Purity/Quality:

98% atom D ^*data from raw suppliers

Cyclohexanol-d11 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/22-37/38
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)O
Isomeric SMILES:[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])O)([2H])[2H])([2H])[2H])[2H]
Uses Cyclohexanol-d11 is the deuterated analog of cyclohexane, general organic chemical solvent. It is also used as a precursor to the synthesis of nylon.

Technology Process of Cyclohexan-d11-ol

There total 8 articles about Cyclohexan-d11-ol 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: 66.0%

: 108-93-0
cyclohexanol

: 93131-17-0
[D₁₁]-cyclohexanol

Guidance literature:: With hydrogen; water-d2; palladium 10% on activated carbon; at 180 ℃; for 24h; Reactivity;

Reference yield: 1.0%

: 87-86-5,67471-28-7
Pentachlorophenol

: 4165-62-2
phenol-d5

: 93131-17-0
[D₁₁]-cyclohexanol

Guidance literature:: With water-d2; barium(II) oxide; Raney Ni-Al alloy; at 60 ℃; for 2h; Irradiation;

Reference yield:

: 1735-17-7
Cyclohexane-d12

: 93131-17-0
[D₁₁]-cyclohexanol

: 51209-49-5
perdeuterocyclohexanone

Guidance literature:: With tert.-butylhydroperoxide; tris(triphenylphosphine)ruthenium(II) chloride; In benzene; at 20 ℃; Further Variations:; Reaction partners; Kinetics;
DOI:10.1021/jo001348f