2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol

Base Information

Chemical Name:2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol
CAS No.:50428-39-2
Molecular Formula:C13H20O
Molecular Weight:192.3
Hs Code.:2905290000
DSSTox Substance ID:DTXSID70463325
Nikkaji Number:J1.799.534K
Wikidata:Q82288184
Mol file:50428-39-2.mol

Synonyms:2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol;50428-39-2;2,2,8,8-tetramethylnona-3,6-diyn-5-ol;1,3-Dineopentylidyne-2-propanol;1,5-Di-tert-butyl-1,4-pentadiyn-3-ol;SCHEMBL487228;DTXSID70463325;KGZASKNUKKURJQ-UHFFFAOYSA-N;MFCD06797185;AKOS015841155;BS-45643;2,2,8,8-tetramethyl-nona-3,6-diyn-5-ol;CS-0154939;T2031;T72529

Suppliers and Price of 2,2,8,8-Tetramethyl-3,6-nonadiyn-5-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

TCI Chemical
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol >98.0%(GC)
1g
$ 117.00

TCI Chemical
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol >98.0%(GC)
5g
$ 341.00

Apolloscientific
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol 95%
5g
$ 820.00

Apolloscientific
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol 95%
1g
$ 276.00

American Custom Chemicals Corporation
2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-OL 95.00%
5G
$ 1022.41

American Custom Chemicals Corporation
2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-OL 95.00%
1G
$ 675.08

AK Scientific
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol
5g
$ 510.00

Activate Scientific
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol 97%
1 g
$ 150.00

Activate Scientific
2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol 97%
5 g
$ 507.00

Total 9 raw suppliers

Chemical Property of 2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol

Chemical Property:

Vapor Pressure:0.000181mmHg at 25°C
Melting Point:80 °C
Refractive Index:1.486
Boiling Point:293.6oC at 760 mmHg
Flash Point:128.5oC
PSA：20.23000
Density:0.925g/cm3
LogP:2.44630
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:192.151415257
Heavy Atom Count:14
Complexity:276

Purity/Quality:

98% ^*data from raw suppliers

2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C#CC(C#CC(C)(C)C)O

Technology Process of 2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol

There total 6 articles about 2,2,8,8-Tetramethyl-3,6-nonadiyn-5-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: 96.0%

: 917-92-0
3,3-Dimethylbut-1-yne

: 109-94-4
formic acid ethyl ester

: 50428-39-2
2,2,8,8-tetramethyl-3,6-nonadiyne-5-ol

Guidance literature:: 3,3-Dimethylbut-1-yne; With n-hexyllithium; In tetrahydrofuran; hexane; at 0 ℃; Inert atmosphere;

formic acid ethyl ester; In tetrahydrofuran; hexane; at 0 - 20 ℃; Inert atmosphere;

With water; ammonium chloride; In tetrahydrofuran; hexane; Inert atmosphere;
DOI:10.1002/anie.200902760

Reference yield: 94.0%

: 917-92-0
3,3-Dimethylbut-1-yne

: 107-31-3
Methyl formate

: 50428-39-2
2,2,8,8-tetramethyl-3,6-nonadiyne-5-ol

Guidance literature:: 3,3-Dimethylbut-1-yne; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.25h;

Methyl formate; In tetrahydrofuran; hexane; at 0 ℃; Heating;

With water; ammonium chloride; In tetrahydrofuran; hexane;
DOI:10.1021/jo101125y