| Identification | Back Directory | [Name]
2-(3-CHLOROPROPYL)-1,3-DIOXOLANE | [CAS]
16686-11-6 | [Synonyms]
2-(3-CHLOROPROPYL)-1,3-DIOXOLANE
1,3-Dioxolane,2-(3-chloropropyl)-
4-CHLOROBUTYRALDEHYDE ETHYLENE ACETAL
3-Chloro-1-(1,3-dioxolan-2-yl)propane
2-(3-Chloropropyl)-1,3-dioxolane ,97%
2-(3-Chlorobutyraldehyde ethylene acetal | [Molecular Formula]
C6H11ClO2 | [MDL Number]
MFCD00043135 | [MOL File]
16686-11-6.mol | [Molecular Weight]
150.6 |
| Chemical Properties | Back Directory | [Melting point ]
80℃ | [Boiling point ]
93-94 °C12 mm Hg(lit.)
| [density ]
1.142 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.453
| [Fp ]
79 °C | [form ]
clear liquid | [color ]
Colorless to Brown | [BRN ]
1236588 |
| Hazard Information | Back Directory | [Chemical Properties]
Colorless liquid | [Uses]
2-(3-Chloropropyl)-1,3-dioxolane (2-(3′-chloropropyl)-1,3-dioxolane) is a masked γ-chlorobutyraldehyde and was used for the introduction of 3-(1,3-dioxolan-2-yl)propyl moiety. It was also used in the synthesis of:
- (±)-histrionicotoxin and (±)-histrionicotoxin 235A using a two-directional strategy
- 4-iodobutyraldehyde, 5-iodovaleraldehyde and 5-iodo-2-petanone
- corresponding phosphonate
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