1,3,5,7-Octatetrayne

Base Information

Chemical Name:1,3,5,7-Octatetrayne
CAS No.:6165-96-4
Molecular Formula:C15H16N2O3S2
Molecular Weight:98.1039
Hs Code.:
DSSTox Substance ID:DTXSID40210666
Nikkaji Number:J1.287.488J,J785.535D
Wikipedia:Octatetraynyl_radical
Wikidata:Q83085429,Q7076757

Synonyms:1,3,5,7-Octatetrayne;6165-96-4;octatetrayne;CH.equiv.CC.equiv.CC.equiv.CC.equiv.CH;OCTATETRAYNYL RADICAL;H(C=C)4H;DTXSID40210666;CDGAYCHXIBGGNI-UHFFFAOYSA-N;H-(C=C)4-H;Q7076757

Suppliers and Price of 1,3,5,7-Octatetrayne

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

Total 3 raw suppliers

Chemical Property of 1,3,5,7-Octatetrayne

Chemical Property:

Vapor Pressure:9.13E-10mmHg at 25°C
Boiling Point:490.5°C at 760 mmHg
Flash Point:250.4°C
Density:1.37g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:98.0156500638
Heavy Atom Count:8
Complexity:251

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CC#CC#CC#C

Technology Process of 1,3,5,7-Octatetrayne

There total 6 articles about 1,3,5,7-Octatetrayne 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:

: 460-12-8,27987-87-7
Butadiyne

: 91-20-3,71998-51-1,72931-45-4
naphthalene

: 3161-99-7
hexa-1,3,5-triyne

: 6165-96-4
octa-1,3,5,7-tetrayne

: 536-74-3
phenylacetylene

: 74-86-2,25067-58-7
acetylene

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

Guidance literature:: With hydrogen; at 700 - 1000 ℃; for 1.25E-05h; under 2.3 - 10 Torr; Product distribution; Mechanism; Thermodynamic data; apparent activation parameters, other reaction times, also without reagent, in the presence of deuterated reagent and other reagents;
DOI:10.1002/bbpc.19860901005

Reference yield:

: 74-86-2,25067-58-7
acetylene

: 91-20-3,71998-51-1,72931-45-4
naphthalene

: 2229-07-4
methyl radical

: 2025-56-1
ethyl radical

: 3161-99-7
hexa-1,3,5-triyne

: 6165-96-4
octa-1,3,5,7-tetrayne

: 536-74-3
phenylacetylene

Guidance literature:: With oxygen; under 20 Torr; Product distribution; flat flame, var. ratio, other hydrocarbons;

Reference yield:

: 74-86-2,25067-58-7
acetylene

: 129-00-0
pyrene

: 91-20-3,71998-51-1,72931-45-4
naphthalene

: 6165-96-4
octa-1,3,5,7-tetrayne

: 15727-65-8
1-ethynylnaphthalene

: 536-74-3
phenylacetylene

: 91-57-6,34468-07-0
2-Methylnaphthalene

Guidance literature:: With argon; oxygen; under 90.007 Torr; Product distribution; laminar flat low pressure flame;
DOI:10.1002/bbpc.19830871121