Estimated delivery in United States, on Friday 25 Oct 2024
Product Information
Name:
6-Chloroacetyl-1,4-benzodioxane
Synonyms:
- 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- 2-chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)ethanone
- 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
- 2-chloro-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone
- 6-Chloroacetyl-1,4-benzodioxane, 97%
- 2,3-Dihydro-6-(chloroacetyl)-1,4-benzodioxin
- 2-chloro-1-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-ethanone
- 2-chloro-1 -(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone
- 2-chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
- Ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
- See more synonyms
- 1-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-chloroethan-1-one
- 1-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-chloroethan-1-one
- 2-Chloro-1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethan-1-One
- 2-Chloro-1-(2,3-Dihydrobenzo[B][1,4]Dioxin-7-Yl)Ethanone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.6297
Formula:
C10H9ClO3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H9ClO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6H2
InChI key:
ILEYSCVQRULQKW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003N69 6-Chloroacetyl-1,4-benzodioxane
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