ChemicalBook--->CAS DataBase List--->51721-39-2

51721-39-2

51721-39-2 Structure

51721-39-2 Structure
IdentificationMore
[Name]

3-Decyn-1-ol
[CAS]

51721-39-2
[Synonyms]

2-HYDROXYETHYL-N-HEXYLACETYLENE
3-DECYN-1-OL
TIMTEC-BB SBB008896
3-Decyne-1-ol
2-Hydroxyethylhexylacetylene
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00040917
[Molecular Weight]

154.25
[MOL File]

51721-39-2.mol
Chemical PropertiesBack Directory
[Melting point ]

1.9°C (estimate)
[Boiling point ]

130-131 °C/22 mmHg (lit.)
[density ]

0.877 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.459(lit.)
[Fp ]

224 °F
[form ]

clear liquid
[pka]

14.41±0.10(Predicted)
[color ]

Colorless to Light orange to Yellow
[Specific Gravity]

0.877
[Water Solubility ]

Sparingly soluble in water (0.21 g/L) (25°C).
[BRN ]

1750909
[InChI]

1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-6,9-10H2,1H3
[InChIKey]

YGEQBZUDPQQIFI-UHFFFAOYSA-N
[SMILES]

CCCCCCC#CCCO
[CAS DataBase Reference]

51721-39-2(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[HS Code ]

2905.29.9000
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[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.
  • As a reagent in the synthesis of methyl 9-decynoate.
[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.
[Synthesis Reference(s)]

Tetrahedron Letters, 25, p. 5423, 1984 DOI: 10.1016/S0040-4039(01)91301-2
[General Description]

3-Decyn-1-ol is primary homo-propargylic alcohol derivative. It has been reported to be formed during the isomerization of 2-decyn-1-ol in the presence of sodium salt of 1,3-diaminopropane. Its toxicity has been evaluated on the green alga, Pseudokirchneriella subcapitata in terms of EC50 (median effective concentration) and NOEC (no observed effect level) values. It undergoes semi hydrogenation in the presence of Lindlar catalyst to form cis-3-decen-1-ol.
Spectrum DetailBack Directory
[Spectrum Detail]

3-Decyn-1-ol(51721-39-2)FT-IR
3-Decyn-1-ol(51721-39-2)IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

3-Decyn-1-ol, 97%(51721-39-2)
[Sigma Aldrich]

51721-39-2(sigmaaldrich)
[TCI AMERICA]

3-Decyn-1-ol,>96.0%(GC)(51721-39-2)
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