| Identification | Back Directory | [Name]
Bis(4-chlorobenzyl) azodicarboxylate | [CAS]
916320-82-6 | [Synonyms]
Di-p-chlorobenzylazodicarboxylate
Bis(4-chlorobenzyl) azodicarboxyle
Bis(4-chlorobenzyl) azodicarboxylate
Di-p-chlorobenzyl azodicarboxylate(DCAD)
DCAD Bis(4-chlorobenzyl) azodicarboxylate
Di-(4-chlorobenzyl)azodicarboxylate≥ 98%(HPLC)
(E)-bis(4-chlorobenzyl) diazene-1,2-dicarboxylate
1,2-Bis[(4-chlorophenyl)methyl] 1,2-diazenedicarboxylate
1,2-Diazenedicarboxylicacid, 1,2-bis[(4-chlorophenyl)Methyl] ester
(4-chlorophenyl)methyl (NE)-N-[(4-chlorophenyl)methoxycarbonylimino]carbamate
N-[(4-chlorophenyl)methoxy-oxomethyl]iminocarbamic acid (4-chlorophenyl)methyl ester | [Molecular Formula]
C16H12Cl2N2O4 | [MDL Number]
MFCD09265148 | [MOL File]
916320-82-6.mol | [Molecular Weight]
367.18 |
| Chemical Properties | Back Directory | [Melting point ]
108-112°C | [Boiling point ]
505.6±45.0 °C(Predicted) | [density ]
1.36±0.1 g/cm3(Predicted) | [form ]
solid | [InChI]
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 | [InChIKey]
UIFGGABIJBWRMG-UHFFFAOYSA-N | [SMILES]
N(C(OCC1=CC=C(Cl)C=C1)=O)=NC(OCC1=CC=C(Cl)C=C1)=O |
| Hazard Information | Back Directory | [Chemical Properties]
White crystals | [Uses]
Reactant for preparation of:
- Amino thioesters via guanidine-catalyzed biomimetic enantioselective decarboxylative Mannich and amination reactions of malonic acid half thioesters
- Hydroacylation reaction of aldehydes in Ionic liquid (IL) medium
- DCAD (di-p-chlorobenzyl azodicarboxylate) for Mitsunobu coupling reactions
| [General Description]
Learn More at the Professor and Product Portal of Professor Bruce Lipshutz. |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
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| Telephone: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
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