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ChemicalBook--->CAS DataBase List--->32556-70-0

32556-70-0

32556-70-0 Structure

32556-70-0 Structure
IdentificationBack Directory
[Name]

(R)-(+)-1-OCTYN-3-OL
[CAS]

32556-70-0
[Synonyms]

(R)-1-OCTYN-3-OL
(R)-OCT-1-YN-3-OL
(3R)-1-Octyne-3-ol
(R)-(+)-1-OCTYN-3-OL
(R)-1-Octyn-3-ol, 98% ee
(R)-(+)-1-Octyn-3-ol 99%
(R)-(+)-1-Octyn-3-ol, 98+%
(R)-1-OCTYN-3-OL, 95%, 98% EE
(R)-(+)-1-OCTYN-3-OL, 99% (98% EE/GLC)
[EINECS(EC#)]

-0
[Molecular Formula]

C8H14O
[MDL Number]

MFCD00192370
[MOL File]

32556-70-0.mol
[Molecular Weight]

126.2
Chemical PropertiesBack Directory
[Appearance]

clear colorless to light yellow 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
[form ]

liquid
[optical activity]

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

2037704
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to light yellow liquid
[Uses]

(R)-(+)-1-Octyn-3-ol is used as a reactant in the stereoselective preparation of cyclooxygenase metabolites of 8,9-epoxyeicosatrienoic acid.
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]

(R)-(+)-1-OCTYN-3-OL(32556-70-0)Raman
(R)-(+)-1-OCTYN-3-OL(32556-70-0)IR
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