906115
2,7-Dibromoacridone
Manufacturer: Sigma Aldrich
CAS Number: 10352-14-4
Synonym(S): 2,7-Dibromoacridin-9(10H)-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 906115-1-G | In Stock | ₹ 12,297.20 |
906115 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,297.20
GST (18%): ₹ 2,213.496
Total Price: ₹ 14,510.696
form
powder
reaction suitability
reagent type: catalystreaction type: Photocatalysis
InChI
1S/C13H7Br2NO/c14-7-1-3-11-9(5-7)13(17)10-6-8(15)2-4-12(10)16-11/h1-6H,(H,16,17)
InChI key
ALEGIHZSVGKVFN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10352-14-4 | 2,7-Dibromo-9,10-dihydroacridine-9-one | A2B Chem | -- |
Related Products
Description
- Application: 2,7-Dibromoacridone is used in the synthesis of series of acridinium photocatalysts.Product can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
- Other Notes: Mesostructured organosilica with a 9-mesityl-10-methylacridinium bridging unit: photoinduced charge separation in the organosilica framework
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder
reaction suitability: reagent type: catalystreaction type: Photocatalysis
InChI: 1S/C13H7Br2NO/c14-7-1-3-11-9(5-7)13(17)10-6-8(15)2-4-12(10)16-11/h1-6H,(H,16,17)
InChI key: ALEGIHZSVGKVFN-UHFFFAOYSA-N
form:
powder
reaction suitability:
reagent type: catalystreaction type: Photocatalysis
InChI:
1S/C13H7Br2NO/c14-7-1-3-11-9(5-7)13(17)10-6-8(15)2-4-12(10)16-11/h1-6H,(H,16,17)
InChI key:
ALEGIHZSVGKVFN-UHFFFAOYSA-N
form: solid
reaction suitability: reactivity: carboxyl reactivereagent type: ligand-linker conjugate
InChI: __
InChI key: __
form:
solid
reaction suitability:
reactivity: carboxyl reactivereagent type: ligand-linker conjugate
InChI:
__
InChI key:
__
form: liquid
reaction suitability: reaction type: click chemistry
InChI: __
InChI key: __
form:
liquid
reaction suitability:
reaction type: click chemistry
InChI:
__
InChI key:
__
form: liquid
reaction suitability: __
InChI: 1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChI key: CCEFMUBVSUDRLG-AEJSXWLSSA-N
form:
liquid
reaction suitability:
__
InChI:
1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChI key:
CCEFMUBVSUDRLG-AEJSXWLSSA-N