3-Decyn-1-ol

Base Information

• Chemical Name: 3-Decyn-1-ol
• CAS No.: 51721-39-2
• Molecular Formula: C10H18 O
• Molecular Weight: 154.252
• European Community (EC) Number: 626-481-2
• DSSTox Substance ID: DTXSID80199668
• Nikkaji Number: J126.454K
• Wikidata: Q72461794
• Mol file: 51721-39-2.mol

Synonyms:3-Decyn-1-ol;dec-3-yn-1-ol;51721-39-2;AI3-37272;3-decynol;3-Decyn-1-ol, 97%;SCHEMBL487444;Hexyl(2-hydroxyethyl)acetylene;DTXSID80199668;BCA72139;MFCD00040917;AKOS015839491;CS-0331906;D1275;FT-0615584;D89825;A828739

Chemical Property of 3-Decyn-1-ol

Chemical Property:

• Appearance/Colour: Colorless Liquid
• Vapor Pressure: 0.00279mmHg at 25°C
• Refractive Index: n20/D 1.459(lit.)
• Boiling Point: 130-131 ºC (22 mmHg)
• PKA: 14.41±0.10(Predicted)
• Flash Point: 224 °F
• PSA: 20.23000
• Density: 0.875
• LogP: 2.34260
• Water Solubility.: Sparingly soluble in water (0.21 g/L) (25°C).
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 154.135765193
• Heavy Atom Count: 11
• Complexity: 126

Purity/Quality:

99% ^*data from raw suppliers

3-Decyn-1-ol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCC#CCCO
• Uses: 3-Decyn-1-ol may be used in the following studies, as a starting material in the synthesis of 3?-deoxyribolactones, as a starting material in the synthesis of (Z)-3-decen-1-ol by hydrogenation over P-2 nickel and as a reagent in the synthesis of methyl 9-decynoate. 3-Decyn-1-ol may be used in the following studies:As a starting material in the synthesis of 3′-deoxyribolactones.As a starting material in the synthesis of (Z)-3-decen-1-ol by hydrogenation over P-2 nickel.As a reagent in the synthesis of methyl 9-decynoate.

Technology Process of 3-Decyn-1-ol

There total 2 articles about 3-Decyn-1-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:

2-decyn-1-ol (4117-14-0) → 3-decyn-1-ol (51721-39-2) + 4-decyne-1-ol (69222-06-6) + dec-5-yn-1-ol (68274-97-5) + dec-6-yn-1-ol (69222-07-7) + 7-decyn-1-ol (69222-08-8) + 8-decyn-1-ol

Guidance literature:

With sodium 1,3-diaminopropane; In various solvent(s); at 0 ℃; for 0.25h; Product distribution; other times and temperature;

Reference yield:

dec-5-yn-1-ol (68274-97-5) → 3-decyn-1-ol (51721-39-2) + 2-decyn-1-ol (4117-14-0) + 4-decyne-1-ol (69222-06-6) + dec-6-yn-1-ol (69222-07-7) + 7-decyn-1-ol (69222-08-8) + 9-decyn-1-ol (17643-36-6)

Guidance literature:

With sodium 1,3-diaminopropane; In various solvent(s); at 50 ℃; for 4h; Product distribution; other times and temperature;

Reference yield: 98.0%

3-decyn-1-ol (51721-39-2) → 1-Decanol (112-30-1)

Guidance literature:

With hydrogen; TMSB; palladium; In ethanol; at 20 ℃; for 20h; under 760 Torr;

DOI:10.1039/b501096a

upstream raw materials:

2-decyn-1-ol

dec-5-yn-1-ol

Downstream raw materials:

dec-3-ynoic acid

(Z)-dec-3-en-1-ol

trans-3-decen-1-ol

9-decyn-1-ol

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