2-Nonyne

Base Information

Chemical Name:2-Nonyne
CAS No.:19447-29-1
Molecular Formula:C9H16
Molecular Weight:124.226
Hs Code.:29012990
European Community (EC) Number:678-271-5
DSSTox Substance ID:DTXSID10173077
Nikkaji Number:J132.823I
Wikidata:Q83043178
Mol file:19447-29-1.mol

Synonyms:2-Nonyne;19447-29-1;non-2-yne;2-C9H16;DTXSID10173077;LXKRETAGISZJAD-UHFFFAOYSA-N;MFCD00039986;AKOS015841157;FT-0637852

Suppliers and Price of 2-Nonyne

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-Nonyne
10g
$ 320.00

GFS CHEMICALS
2-Nonyne, 98%
10 G
$ 82.07

Frontier Specialty Chemicals
2-Nonyne 95%
5g
$ 59.00

Alfa Aesar
2-Nonyne, 98%
5g
$ 45.50

AHH
2-Nonyne 98%
25g
$ 315.00

Total 14 raw suppliers

Chemical Property of 2-Nonyne

Chemical Property:

Vapor Pressure:3.29mmHg at 25°C
Melting Point:-49.99°C (estimate)
Refractive Index:1.4340
Boiling Point:159.2°Cat760mmHg
Flash Point:39°C
PSA：0.00000
Density:0.774g/cm³
LogP:2.98010
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:124.125200510
Heavy Atom Count:9
Complexity:99.7

Purity/Quality:

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

2-Nonyne ^*data from reagent suppliers

Safty Information:

Pictogram(s): R10-36/37/38:;
Hazard Codes:R10-36/37/38:;
Statements: 10-36/37/38-65
Safety Statements: 16-26-36/37/39-62

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC#CC
Uses 2-Nonyne is used in the studies of certian bisubstituted acetylenic hydrocarbons.

Technology Process of 2-Nonyne

There total 13 articles about 2-Nonyne 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:

: 38761-67-0
1-bromo-1-octyne

: 99966-26-4
10-Methyl-9-oxa-10-borabicyclo<3.3.2>decane

: 19447-29-1
non-2-yne

Guidance literature:: With sodium hydroxide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; water; for 4h; Heating;
DOI:10.1016/S0040-4039(00)97891-2