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1-Dodecyne - >95.0%(GC), high purity , CAS No.765-03-7
Basic Description
Synonyms
EINECS 212-134-9 | 1dodecyne | 1-Dodecyne | Dodecyne | F10501 | dodec-1-yn | FT-0607715 | SY049655 | 1 -dodecyne | 1-Dodecyne, 98% | 1-C12H22 | AS-46788 | MFCD00008960 | D0997 | dodec-1-yne | DTXSID4061094 | AKOS015836222
Specifications & Purity
≥95%(GC)
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
1-Dodecyne was used in the synthesis of stable ruthenium nanoparticles
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Acetylides
Class
Not available
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Acetylides
Alternative Parents
Terminal alkynes Unsaturated aliphatic hydrocarbons
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acetylide - Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Alkyne - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488184407
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184407
IUPAC Name
dodec-1-yne
INCHI
InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h1H,4-12H2,2H3
InChIKey
ZVDBUOGYYYNMQI-UHFFFAOYSA-N
Smiles
CCCCCCCCCCC#C
Isomeric SMILES
CCCCCCCCCCC#C
WGK Germany
3
Molecular Weight
166.31
Beilstein
1261
Reaxy-Rn
1741320
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741320&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Not miscible in water.
Sensitivity
air sensitive
Refractive Index
1.434
Flash Point(°F)
174.2 °F
Flash Point(°C)
79℃
Boil Point(°C)
214-216℃
Melt Point(°C)
-19℃
Molecular Weight
166.300 g/mol
XLogP3
5.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
8
Exact Mass
166.172 Da
Monoisotopic Mass
166.172 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
115.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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D2303834