680850
Di-(4-chlorobenzyl)azodicarboxylate
97%
Manufacturer: Sigma Aldrich
CAS Number: 916320-82-6
Synonym(S): Bis(4-chlorobenzyl)azodicarboxylate, DCAD
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 680850-1-G | In Stock | ₹ 4,380.00 |
| 10 G | 680850-10-G | In Stock | ₹ 41,570.00 |
680850 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,380.00
GST (18%): ₹ 788.40
Total Price: ₹ 5,168.40
Assay
97%
form
solid
mp
108-112 °C
SMILES string
O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI
1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key
UIFGGABIJBWRMG-VXPUYCOJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Di-(4-chlorobenzyl)azodicarboxylate 97% | 916320-82-6 | MFCD27995640 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,042.64 | |
| | Sigma Aldrich Fine Chemicals Biosciences Di-(4-chlorobenzyl)azodicarboxylate 97% | 916320-82-6 | MFCD27995640 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 66,735.09 | |
 | 916320-82-6 | DCAD | A2B Chem | ₹ 941.16 |
Related Products
Description
- General description: Learn More at the Professor and Product Portal of Professor Bruce Lipshutz.
- Application: Reactant for preparation of:Amino thioesters via guanidine-catalyzed biomimetic enantioselective decarboxylative Mannich and amination reactions of malonic acid half thioestersHydroacylation reaction of aldehydes in Ionic liquid (IL) mediumDCAD (di-p-chlorobenzyl azodicarboxylate) for Mitsunobu coupling reactions
SAFETY INFORMATION
Compare Similar Items
Show Difference
Assay: 97%
form: solid
mp: 108-112 °C
SMILES string: O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI: 1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key: UIFGGABIJBWRMG-VXPUYCOJSA-N
Assay:
97%
form:
solid
mp:
108-112 °C
SMILES string:
O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI:
1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key:
UIFGGABIJBWRMG-VXPUYCOJSA-N
Assay: ≥95%
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥95%
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: __
mp: __
SMILES string: CC(C)[Zn]Br
InChI: 1S/C3H7.BrH.Zn/c1-3-2;;/h3H,1-2H3;1H;/q;;+1/p-1
InChI key: IKQCKJSWVAERRG-UHFFFAOYSA-M
Assay:
__
form:
__
mp:
__
SMILES string:
CC(C)[Zn]Br
InChI:
1S/C3H7.BrH.Zn/c1-3-2;;/h3H,1-2H3;1H;/q;;+1/p-1
InChI key:
IKQCKJSWVAERRG-UHFFFAOYSA-M
Assay: ≥97.0% (HPLC)
form: __
mp: 240 °C (dec.) (lit.)
SMILES string: __
InChI: __
InChI key: __
Assay:
≥97.0% (HPLC)
form:
__
mp:
240 °C (dec.) (lit.)
SMILES string:
__
InChI:
__
InChI key:
__