| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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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