CF0001
1-Chloro-3,3-dimethylbenziodoxole
Manufacturer: Sigma Aldrich
CAS Number: 69352-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | CF0001-10-G | In Stock | ₹ 17,471.55 |
CF0001 - 10 G
In Stock
Quantity
1
Base Price: ₹ 17,471.55
GST (18%): ₹ 3,144.879
Total Price: ₹ 20,616.429
form
solid
reaction suitability
reaction type: C-C Bond Formation
InChI
1S/C9H10ClIO/c1-9(2)7-5-3-4-6-8(7)11(10)12-9/h3-6H,1-2H3
InChI key
HEBYOYIIQNKPGQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69352-04-1 | 1-Chloro-1,3-dihydro-3,3-dimethyl-1,2-benziodoxole | A2B Chem | ₹ 6,230.00 - ₹ 24,831.00 |
Related Products
Description
- Application: 1-Chloro-3,3-dimethylbenziodoxole is a crystalline, air-stable, yellow chloroiodane compound which finds use as a starting material for production of other hypervalent iodine compounds. It can also be used as a mild chlorinating reagent. The compound shows good solubility in polar organic solvents, typically dichloromethane or ethyl acetate.Automate your fluorination reactions with Synple Automated Synthesis Platform (SYNPLE-SC002)
- Other Notes: Technology Spotlight: Fluoroalkylation: Expansion of Togni Reagents
- Legal Information: Product of CF Plus Chemicals.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Ox. Sol. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: solid
reaction suitability: reaction type: C-C Bond Formation
InChI: 1S/C9H10ClIO/c1-9(2)7-5-3-4-6-8(7)11(10)12-9/h3-6H,1-2H3
InChI key: HEBYOYIIQNKPGQ-UHFFFAOYSA-N
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
InChI:
1S/C9H10ClIO/c1-9(2)7-5-3-4-6-8(7)11(10)12-9/h3-6H,1-2H3
InChI key:
HEBYOYIIQNKPGQ-UHFFFAOYSA-N
form: solid
reaction suitability: reaction type: C-C Bond Formation
InChI: 1S/C9H10FIO/c1-9(2)7-5-3-4-6-8(7)11(10)12-9/h3-6H,1-2H3
InChI key: FISITPXJYDTLHI-UHFFFAOYSA-N
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
InChI:
1S/C9H10FIO/c1-9(2)7-5-3-4-6-8(7)11(10)12-9/h3-6H,1-2H3
InChI key:
FISITPXJYDTLHI-UHFFFAOYSA-N
form: solid
reaction suitability: reaction type: C-C Bond Formation
InChI: __
InChI key: __
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
InChI:
__
InChI key:
__
form: solid
reaction suitability: reaction type: C-C Bond Formation
InChI: __
InChI key: __
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
InChI:
__
InChI key:
__