3-Ethyl-1-heptyn-3-ol

Base Information

Chemical Name:3-Ethyl-1-heptyn-3-ol
CAS No.:5396-61-2
Molecular Formula:C9H16O
Molecular Weight:140.2227
Hs Code.:2905290000
European Community (EC) Number:679-925-2
NSC Number:4328
DSSTox Substance ID:DTXSID40277815
Nikkaji Number:J150.539D
Mol file:5396-61-2.mol

Synonyms:3-Ethyl-1-heptyn-3-ol;3-ethylhept-1-yn-3-ol;5396-61-2;NSC4328;3-Ethyl-1-heptyne-3-ol;SCHEMBL487764;TXCLTIFWSNGTIK-UHFFFAOYSA-;DTXSID40277815;(1-Ethyl-1-hydroxypentyl)acetylene;NSC 4328;NSC-4328;MFCD00041677;AKOS006229623;E0272;FT-0615644;T72593;A903331

Suppliers and Price of 3-Ethyl-1-heptyn-3-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

TRC
3-Ethyl-1-heptyn-3-ol
50mg
$ 45.00

Crysdot
3-Ethylhept-1-yn-3-ol 95+%
25g
$ 496.00

American Custom Chemicals Corporation
3-ETHYL-1-HEPTYN-3-OL 95.00%
5ML
$ 875.55

Total 17 raw suppliers

Chemical Property of 3-Ethyl-1-heptyn-3-ol

Chemical Property:

Vapor Pressure:0.5mmHg at 25°C
Refractive Index:1.456
Boiling Point:169.4 °C at 760 mmHg
PKA:13.34±0.29(Predicted)
Flash Point:57 °C
PSA：20.23000
Density:0.885g/cm³
LogP:1.95090
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:140.120115130
Heavy Atom Count:10
Complexity:131

Purity/Quality:

97% ^*data from raw suppliers

3-Ethyl-1-heptyn-3-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,N
Hazard Codes:Xn,N
Safety Statements: S23:Do not inhale gas/fumes/vapour/spray.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Ethyl-1-heptyn-3-ol

There total 3 articles about 3-Ethyl-1-heptyn-3-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: