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4-(Chloromethyl)-1,3-dioxolan-2-one
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4-(Chloromethyl)-1,3-dioxolan-2-one

CAS: 2463-45-8

Ref. 3D-FC145402

5mg
110.00 €
10mg
156.00 €
25mg
263.00 €
50mg
385.00 €
100mg
587.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
4-(Chloromethyl)-1,3-dioxolan-2-one
Synonyms:
  • (Chloromethyl)ethylene carbonate
  • 1,2-Propanediol, 3-chloro-, cyclic carbonate
  • 1,3-Dioxolan-2-one, 4-(chloromethyl)-
  • 3-Chloro-1,2-propylene carbonate
  • 3-Chloropropene carbonate
  • 3-Chloropropylene carbonate
  • 4-(Chloromethyl)-1,3-Dioxolan-2-One
  • 4-Chloro-1,3-Dioxan-2-One
  • 4-Chloromethyl-1,3-dioxol-2-one
  • 4-Chloromethyl-2-oxo-1,3-dioxolane
  • See more synonyms
  • Carbonic acid, (chloromethyl)ethylene ester
  • Carbonic acid, cyclic (chloromethyl)ethylene ester
  • Chloromethyl-1,3-dioxolan-2-one
  • Cyclic (chloromethyl)ethylene carbonate
  • Epichlorohydrin Carbonate
  • NSC 76035
Description:

4-(Chloromethyl)-1,3-dioxolan-2-one is a chemical compound that is used as a reagent in organic synthesis. It can be prepared by reacting 4-chloro-2-oxopentanenitrile with formaldehyde. 4-(Chloromethyl)-1,3-dioxolan-2-one has been used in the synthesis of epoxides and other compounds. The reaction mechanism involves an initial nucleophilic attack by chlorine on the electrophilic carbon atom. This leads to the formation of a reactive intermediate which then reacts with another molecule of formaldehyde to form 4-(chloromethyl)-1,3-dioxolan-2-one and release hydrogen chloride gas. Kinetic studies have shown that the rate of this reaction increases with increasing temperature but reaches an optimum at about 60°C. 4-(Chloromethyl)-1,3-dioxolan-2-one

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.53 g/mol
Formula:
C4H5ClO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H5ClO3/c5-1-3-2-7-4(6)8-3/h3H,1-2H2
InChI key:
InChIKey=LFEAJBLOEPTINE-UHFFFAOYSA-N
SMILES:
O=C1OCC(CCl)O1
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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