Acetylides

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.
114.0°C to 115.0°C (2)
153.0°C to 157.0°C (4)
174°C to 176°C (1)
174.0°C (2)
50°C to 52°C (6.0 mmHg) (2)
53°C (3)
69°C to 71°C (1)
71.0°C to 72.0°C (2)
83°C (1)
83°C to 84°C (30 mmHg) (1)
84.0°C (2)
87°C to 91°C (11.0 mmHg) (4)
103.124 (1)
117.15 (2)
127.146 (1)
132.16 (4)
138.25 (2)
138.254 (1)
182.38 (2)
55.08 (3)
56.06 (2)
70.05 (4)
82.13 (2)
82.146 (1)
98.22 (3)
≥98% (1)
97% (10)
98% (13)
99% (4)
Crystalline Powder (2)
Liquid (13)
Liquid After Melting (4)
Liquid or Low Melting Solid (4)
Solid (1)
Products (14)
Learn More (0)

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Propiolic Acid, 98% 
InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N. ChEBI: CHEBI:33199. Molecular Formula: C3H2O2. Boiling Point: 153.0°C to 157.0°C
Trimethylsilylacetylene, 98% 
Synonym: silane, ethynyltrimethyl. Synonym: ethynyl trimethyl silane. Synonym: ethynyltrimethyl silane. Solubility Information: Solubility in water: reacts. Other solubilities: soluble in most common organic solvents
Propargyl alcohol, 99% 
Linear Formula: HC≡CCH2OH. Synonym: 1-hydroxy-2-propyne. Synonym: ethynylcarbinol. ChEBI: CHEBI:28905.
Propargylamine, 99% 
Synonym: 3-aminoprop-1-yne. PubChem CID: 239041. Density: 0.8600g/mL SMILES: C#CCN.
4-Ethynylbenzonitrile, 97% 
Synonym: 4-ethynylbenzonitrile. Chemical Name or Material: 4-Ethynylbenzonitrile. MDL Number: MFCD04974058. Health Hazard 1: H315-H319-H335.
1-Decyne, 98% 
Molecular Formula: C10H18. Assay Percent Range: 97.5% min. (GC) Refractive Index: 1.4260 to 1.4280 Synonym: n-octylacetylene.
1-Hexyne, 98+% 
Chemical Name or Material: 1-Hexyne. MDL Number: MFCD00009504. EINECS Number: 211-736-9. Percent Purity: ≥98%.
4-Ethynylaniline, 97% 
InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N. Color: Yellow to Brown. CAS: 14235-81-5. Synonym: p-aminophenylacetylene.
3-Ethynylpyridine, 97% 
Melting Point: 39°C to 40°C. Health Hazard 3: P210-P240-P241-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c. Molecular Formula: C7H5N. SMILES: C#CC1.
Propargylamine, 98% 
Synonym: 3-aminoprop-1-yne. PubChem CID: 239041. SMILES: C#CCN. IUPAC Name: prop-2-yn-1-amine.
(Triisopropylsilyl)acetylene, 97% 
Synonym: acmc-209qzk. Synonym: ethynyltris propan-2-yl silane. InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N. Linear Formula: [(CH3)2CH]3SiC∽CH.
4-Ethynylanisole, 97% 
CAS: 768-60-5. Synonym: 4'-methoxyphenyl acetylene. Synonym: 4-methoxyphenylacetylene. PubChem CID: 251020.
1-Hexyne, 98% 
Chemical Name or Material: 1-Hexyne. Assay Percent Range: 97.5% min. (GC) Beilstein: 01,253. EINECS Number: 211-736-9.
1-Decyne, 98% 
Beilstein: 1236372. Health Hazard 3: P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P332+P313-P363-P370+P378q-P501c. Synonym: n-octylacetylene. IUPAC Name: dec-1-yne.