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Acetylides

Organic compounds that contain a carbon - carbon triple bond substituted with a metal in the following structure: MC≡CM, where C is carbon and M is a metal.

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1

1-Decyne, 98%

CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C

PubChem CID 12997
CAS 764-93-2
Molecular Weight (g/mol) 138.25
ChEBI CHEBI:87322
MDL Number MFCD00009576
SMILES CCCCCCCCC#C
Synonym 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
IUPAC Name dec-1-yne
InChI Key ILLHQJIJCRNRCJ-UHFFFAOYSA-N
Molecular Formula C10H18
2

3,3-Dimethyl-1-butyne, 98%

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

PubChem CID 13512
CAS 917-92-0
Molecular Weight (g/mol) 82.146
MDL Number MFCD00008852
SMILES CC(C)(C)C#C
IUPAC Name 3,3-dimethylbut-1-yne
InChI Key PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molecular Formula C6H10
3

3-Methyl-1-butyne, 96%

CAS: 598-23-2 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C

PubChem CID 69019
CAS 598-23-2
Molecular Weight (g/mol) 68.119
ChEBI CHEBI:87379
MDL Number MFCD00039853
SMILES CC(C)C#C
Synonym 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne
IUPAC Name 3-methylbut-1-yne
InChI Key USCSRAJGJYMJFZ-UHFFFAOYSA-N
Molecular Formula C5H8
4

1-Hexyn-3-ol, 97%, Thermo Scientific™

CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O

PubChem CID 7746
CAS 105-31-7
Molecular Weight (g/mol) 98.145
MDL Number MFCD00014408
SMILES CCCC(C#C)O
Synonym 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference
IUPAC Name hex-1-yn-3-ol
InChI Key LTFTWJYRQNTCHI-UHFFFAOYSA-N
Molecular Formula C6H10O