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17252-77-6

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17252-77-6 Structure

17252-77-6 Structure
IdentificationBack Directory
[Name]

N-OCTANE-D18
[CAS]

17252-77-6
[Synonyms]

OCTANE-D18
(2H18)octane
N-OCTANE-D18
Perdeuterooctane
Octane-d18
n-Octane-d18,isotopic
octadecadeutero-octane
n-Octane-d18(Isotopic)
n-Octane-d18, 99 atoM%D
octadecadeuterio-octane
OCTANE-D18, 98+ ATOM % D
n-Octane-d18, 99%(Isotopic)
OCTANE-D18 98 PLUS ATOM % D
n-Octane-d18,for NMR,98+ atom % D
N-OCTANE-D18, 98+ ATOM % D, FOR NMR
N-OCTANE-D18 DEUTERATION DEGREE MIN. 99%
n-Octane-d18, 99% (Isotopic)
n-Octane-D18 deuteration degree min. 99% for NMR spectroscopy MagniSolv
[EINECS(EC#)]

241-285-3
[Molecular Formula]

C8D18
[MDL Number]

MFCD00037626
[MOL File]

17252-77-6.mol
[Molecular Weight]

132.34
Chemical PropertiesBack Directory
[Appearance]

colourless liquid
[Melting point ]

-57°C
[Boiling point ]

126°C
[density ]

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

n20/D 1.394(lit.)
[Fp ]

60 °F
[storage temp. ]

Flammables area
[solubility ]

0.0007g/l
[form ]

Liquid
[Specific Gravity]

0.815
[Stability:]

Stable. Highly flammable. Readily forms explosive mixtures with air.
[explosive limit]

0.8-6.5%(V)
Hazard InformationBack Directory
[Chemical Properties]

colourless liquid
[Uses]

Octane-d18 has been used to evaluate the separation factors of the deuterated octane isomers by gas chromatography (GC).
[General Description]

Octane-d18 is a deuterated NMR solvent. It is useful in NMR-based research and analyses. It can be prepared starting from n-octane. It undergoes H/D (Hydrogen/Deuterium) exchange reaction with mono pinacolboryl complex at 110°C.
Safety DataBack Directory
[Hazard Codes ]

F,Xn,N
[Risk Statements ]

11-67-65-50/53-38
[Safety Statements ]

9-16-29-33-62-61-60
[RIDADR ]

UN 1262 3/PG 2
[WGK Germany ]

3
[HazardClass ]

3
[PackingGroup ]

II
[HS Code ]

28459000
Spectrum DetailBack Directory
[Spectrum Detail]

N-OCTANE-D18(17252-77-6)Raman
N-OCTANE-D18(17252-77-6)FT-IR
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