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126840-22-0

126840-22-0 Structure

126840-22-0 Structure
IdentificationBack Directory
[Name]

1-PENTAN-D11-OL
[CAS]

126840-22-0
[Synonyms]

1-pentanol-d11
1-PENTAN-D11-OL
N-PENTANOL (D11)
pentyl-d11alcohol
N-PENTYL-D11 ALCOHOL
1-PENTAN-D11-OL, 98 ATOM % D
[Molecular Formula]

C5HD11O
[MDL Number]

MFCD00145002
[MOL File]

126840-22-0.mol
[Molecular Weight]

99.22
Chemical PropertiesBack Directory
[Melting point ]

−78 °C(lit.)
[Boiling point ]

136-138 °C(lit.)
[density ]

0.913 g/mL at 25 °C
[refractive index ]

n20/D 1.409(lit.)
[Fp ]

120 °F
[CAS Number Unlabeled]

71-41-0
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)Exclamation Mark (GHS07)
GHS02,GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H226-H315-H318-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

10
[Safety Statements ]

16-26-36/37/39
[RIDADR ]

UN 1105 3/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties.
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