2,9-Dimethyl-5-decyne

Base Information

Chemical Name:2,9-Dimethyl-5-decyne
CAS No.:19550-56-2
Molecular Formula:C12H22
Molecular Weight:166.307
Hs Code.:2901299090
European Community (EC) Number:679-711-9
DSSTox Substance ID:DTXSID20173225
Nikkaji Number:J149.777D
Wikidata:Q83043303
Mol file:19550-56-2.mol

Synonyms:2,9-Dimethyl-5-decyne;19550-56-2;2,9-dimethyldec-5-yne;2,9-dimethyl-dec-5-yne;RCFYJIGZQAOTFV-UHFFFAOYSA-;DTXSID20173225;RCFYJIGZQAOTFV-UHFFFAOYSA-N;MFCD00041611;AKOS015841745;CS-0359026;D1193;FT-0712123;D89810;InChI=1/C12H22/c1-11(2)9-7-5-6-8-10-12(3)4/h11-12H,7-10H2,1-4H3

Suppliers and Price of 2,9-Dimethyl-5-decyne

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
2,9-Dimethyl-5-Decyne
100mg
$ 60.00

TRC
2,9-Dimethyl-5-Decyne
50mg
$ 45.00

TCI Chemical
2,9-Dimethyl-5-decyne >97.0%(GC)
5mL
$ 171.00

American Custom Chemicals Corporation
2,9-DIMETHYL-5-DECYNE 95.00%
5ML
$ 987.58

Alfa Aesar
2,9-Dimethyl-5-decyne, 96%
1g
$ 55.40

Alfa Aesar
2,9-Dimethyl-5-decyne, 96%
5g
$ 203.00

Alfa Aesar
2,9-Dimethyl-5-decyne, 96%
25g
$ 811.00

AK Scientific
2,9-Dimethyl-5-decyne
5ml
$ 275.00

Total 11 raw suppliers

Chemical Property of 2,9-Dimethyl-5-decyne

Chemical Property:

Refractive Index:1.4340-1.4380
Boiling Point:197.4°Cat760mmHg
Flash Point:65.2°C
PSA：0.00000
Density:0.789g/cm³
LogP:3.86220
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:166.172150702
Heavy Atom Count:12
Complexity:135

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,9-Dimethyl-5-Decyne ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCC#CCCC(C)C

Technology Process of 2,9-Dimethyl-5-decyne

There total 2 articles about 2,9-Dimethyl-5-decyne 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:

: 926-62-5
isobutylmagnesium bromide

: 821-10-3
1,4-Dichloro-2-butyne

: 19550-56-2
2,9-dimethyldeca-5-yne

: 90822-62-1
2,3-di-iso-butyl-buta-1,3-diene

Guidance literature:: With diethyl ether;

Reference yield:

: 4301-15-9
ethynyldimagnesium dibromide

: 107-82-4
i-pentyl bromide

: 19550-56-2
2,9-dimethyldeca-5-yne

Guidance literature:

Reference yield: 98.0%

: 19550-56-2
2,9-dimethyldeca-5-yne

: 85045-43-8
N-benzyl-2,4,6-trimethylbenzenesulfonamide

: (E)-N-(2-isopentyl-6-methyl-1-phenylhept-2-en-1-yl)-2,4,6-trimethylbenzenesulfonamide

Guidance literature:: With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; potassium phosphate; dicyclohexylphenylphosphine; In 1,4-dioxane; at 120 ℃; for 24h; Inert atmosphere; Glovebox;
DOI:10.1021/jacs.1c00622