| Identification | Back Directory | [Name]
1-(benzo[d][1,3]dioxol-5-yl)pentan-1-one | [CAS]
63740-98-7 | [Synonyms]
1-(1,3-BENZODIOXOL-5-YL)-1-PENTANONE
1-Benzo[1,3]dioxol-5-yl-pentan-1-one
1-(1,3-benzodioxol-5-yl)pentan-1-one
1-Pentanone,1-(1,3-benzodioxol-5-yl)-
3,4-Methylenedioxyphenyl Butyl Ketone
1-(2H-1,3-benzodioxol-5-yl)pentan-1-one
1-(benzo[d][1,3]dioxol-5-yl)pentan-1-one | [EINECS(EC#)]
200-533-0 | [Molecular Formula]
C12H14O3 | [MDL Number]
MFCD09998839 | [MOL File]
63740-98-7.mol | [Molecular Weight]
206.24 |
| Chemical Properties | Back Directory | [Boiling point ]
332.6±31.0 °C(Predicted) | [density ]
1.135±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
Chloroform | [form ]
Oil | [color ]
Pale Yellow | [InChI]
InChI=1S/C12H14O3/c1-2-3-4-10(13)9-5-6-11-12(7-9)15-8-14-11/h5-7H,2-4,8H2,1H3 | [InChIKey]
VSLRIRGQCOPULE-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C2OCOC2=C1)(=O)CCCC |
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