3-Undecyne

Base Information

Chemical Name:3-Undecyne
CAS No.:60212-30-8
Molecular Formula:C₁₁H₂₀
Molecular Weight:152.28
Hs Code.:
European Community (EC) Number:676-644-7
DSSTox Substance ID:DTXSID80208961
Nikkaji Number:J125.123F
Wikidata:Q83083104
Mol file:60212-30-8.mol

Synonyms:3-Undecyne;60212-30-8;undec-3-yne;3-C11H20;DPWGJNPCPLQVKQ-UHFFFAOYSA-;DTXSID80208961;DPWGJNPCPLQVKQ-UHFFFAOYSA-N;MFCD00041663;AKOS006228807;CS-0454085;FT-0739864;U0034;D92755;InChI=1/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-5,7,9-11H2,1-2H3

Suppliers and Price of 3-Undecyne

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
3-Undecyne >96.0%(GC)
5mL
$ 80.00

GFS CHEMICALS
3-UNDECYNE,96%
10 G
$ 72.32

Alfa Aesar
3-Undecyne, 97%
5g
$ 36.60

Alfa Aesar
3-Undecyne, 97%
25g
$ 144.00

AK Scientific
3-Undecyne
5ml
$ 149.00

Total 20 raw suppliers

Chemical Property of 3-Undecyne

Chemical Property:

Vapor Pressure:0.468mmHg at 25°C
Melting Point:-50.97°C (estimate)
Refractive Index:1.4350-1.4390
Boiling Point:79-81°C 10mm
Flash Point:79-81°C/10mm
PSA：0.00000
Density:0,77 g/cm3
LogP:3.76030
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:152.156500638
Heavy Atom Count:11
Complexity:122

Purity/Quality:

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

3-Undecyne >96.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC#CCC

Technology Process of 3-Undecyne

There total 2 articles about 3-Undecyne 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:

: 629-04-9
1-Bromoheptane

: 60212-30-8
3-undecyne

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Na, Fe(NO₃)3, liq. NH₃, (ii) /BRN= 1697160/

2: (i) Na, Fe(NO₃)3, liq. NH₃, (ii) /BRN= 1209714/

Reference yield:

: 64-67-5
diethyl sulfate

: 3452-09-3
1-nonyne

: 60212-30-8
3-undecyne

Guidance literature:: Multistep reaction; (i) Na, Fe(NO₃)3, liq. NH₃, (ii) /BRN= 1209714/;

Reference yield:

: 116-14-3,82785-14-6
polytetrafluoroethylene

: 74-85-1
ethene

: 60212-30-8
3-undecyne

: 104-87-0
4-methyl-benzaldehyde

: (Z)-2-ethyl-3-(3,3,4,4-tetrafluorobutyl)-1-(p-tolyl)dec-2-en-1-one

: (Z)-2-(6,6,7,7-tetrafluoroheptan-3-ylidene)-1-(p-tolyl)nonan-1-one

Guidance literature:: With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; tricyclohexylphosphine; In toluene; at 100 ℃; for 5h; Overall yield = 54 %; Overall yield = 107.4 mg; chemoselective reaction; Autoclave; Inert atmosphere;
DOI:10.1021/jacs.8b11671