Butane-d10

Base Information

Chemical Name:Butane-d10
CAS No.:7582-04-9
Molecular Formula:C4D10
Molecular Weight:68.044
Hs Code.:
European Community (EC) Number:685-815-5
DSSTox Substance ID:DTXSID60583920
Nikkaji Number:J260.976B
Wikidata:Q63408859
Mol file:7582-04-9.mol

Synonyms:Butane-d10;7582-04-9;1,1,1,2,2,3,3,4,4,4-decadeuteriobutane;BUTANE (D10);(~2~H_10_)Butane;Butane-d10, 98 atom % D;DTXSID60583920;Q63408859

Suppliers and Price of Butane-d10

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

Medical Isotopes, Inc.
n-Butane-d10(gas)
1 L
$ 980.00

American Custom Chemicals Corporation
BUTANE-D10 95.00%
5MG
$ 503.69

Total 1 raw suppliers

Chemical Property of Butane-d10

Chemical Property:

Vapor Pressure:51.6 psi ( 37.7 °C)
Melting Point:−138 °C(lit.)
Refractive Index:1.354
Boiling Point:−0.5 °C(lit.)
Flash Point:-60 °C
PSA：0.00000
Density:0.721g/cm³
LogP:1.80640
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:68.141017778
Heavy Atom Count:4
Complexity:2

Purity/Quality:: n-Butane-d10(gas) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi,T,F+
Statements: 11-43-12-46-45
Safety Statements: 16-33-36/37-45-53

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCC
Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Technology Process of Butane-d10

There total 6 articles about Butane-d10 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:

: 75-03-6
ethyl iodide

: 7582-04-9,352431-08-4
butane-d₁₀

: 69751-60-6
1,1,1,2,2-pentadeuterio-butane

: 6485-58-1
iodoethane-d5

: 106-97-8,9003-29-6,9021-92-5
n-butane

Guidance literature:: With <(C2D5)Ni((1R,4R,8S,11S)-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane)>⁺; lithium perchlorate; In sodium hydroxide; Product distribution; Mechanism; by mass spectral analysis;
DOI:10.1021/ja00264a024