ChemicalBook--->CAS DataBase List--->32556-71-1

32556-71-1

32556-71-1 Structure

32556-71-1 Structure
IdentificationBack Directory
[Name]

(S)-1-OCTYN-3-OL
[CAS]

32556-71-1
[Synonyms]

(S)-1-OCTYN-3-OL
(3S)-1-Octyn-3-ol
(3S)-1-Octyne-3-ol
1-Octyn-3-ol, (3S)-
(S)-(-)-1-OCTYN-3-OL
(3S)-Hydroxy-1-octyne
(S)-3-Hydroxy-1-octyne
(S)-1-Octyn-3-ol, 98% ee
(S)-(-)-1-Octyn-3-ol, 98+%
(S)-1-OCTYN-3-OL, 95%, 98% EE
(S)-1-Octyn-3-ol [&omega
Side-Chain Unit for PG Synthesis]
(S)-(-)-1-OCTYN-3-OL, 99% (98% EE/GLC)
(S)-1-Octyn-3-ol [ω Side-Chain Unit for PG Synthesis]
(S)-1-Octyn-3-ol [omega Side-Chain Unit for PG Synthesis]
(S)-1-OCTYN-3-OL [OMEGA SIDE-CHAIN UNIT FOR PG SYNTHESIS] 98+%
[Molecular Formula]

C8H14O
[MDL Number]

MFCD00191475
[MOL File]

32556-71-1.mol
[Molecular Weight]

126.2
Chemical PropertiesBack Directory
[Appearance]

clear colorless liquid
[Melting point ]

-39°C (estimate)
[Boiling point ]

100 °C20 mm Hg(lit.)
[density ]

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

n20/D 1.442(lit.)
[Fp ]

147 °F
[storage temp. ]

2-8°C
[form ]

clear liquid
[pka]

13.41±0.20(Predicted)
[color ]

Colorless to Light yellow to Light orange
[optical activity]

[α]20/D 6.5°, c = 2 in methylene chloride
[BRN ]

2037703
Hazard InformationBack Directory
[Chemical Properties]

clear colorless liquid
[Uses]

It is a key intermediate for the synthesis of prostaglandins. It is used in the synthesis of (R)-3-aminooctanoic acid.
[Uses]

Key intermediate for the synthesis of prostaglandins.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

27-36/37/39-45
[RIDADR ]

UN 2810 6.1/PG 3
[WGK Germany ]

3
[PackingGroup ]

III
[HS Code ]

29052990
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-OCTYN-3-OL(32556-71-1)IR
(S)-1-OCTYN-3-OL(32556-71-1)FT-IR
(S)-1-OCTYN-3-OL(32556-71-1)Raman
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