Di-2-Methoxyethyl azodicarboxylate
- $44.7 - $221
- Product name: Di-2-Methoxyethyl azodicarboxylate
- CAS: 940868-64-4
- MF: C8H14N2O6
- MW: 234.21
- EINECS:
- MDL Number:MFCD17018843
- Synonyms:Bis(2-Methoxyethyl) diazene-1,2-dicarboxylate;DMEAD;Di-2-methoxyethyl azodicarboxylate >=96.5% (GC);1,2-Diazenedicarboxylic acid, 1,2-bis(2-methoxyethyl) ester;bis(2-methoxyethyl)(E)-diazene-1,2-dicarboxylate;diazene-1,2-dicarboxylate;Di-2-Methoxyethyl azodicarboxylate;Azodicarboxylic Acid Bis(2-methoxyethyl) Ester
3 prices
Selected condition:
Brand
- Chemenu
- Sigma-Aldrich
Package
- 1G
- 5g
- ManufacturerChemenu
- Product numberCM327283
- Product description2-methoxyethylN-(2-methoxyethoxycarbonylimino)carbamate 95%+
- Packaging5g
- Price$221
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number710180
- Product descriptionDi-2-methoxyethyl azodicarboxylate ≥90.0%
- Packaging1G
- Price$44.7
- Updated2023-06-20
- Buy
- ManufacturerSigma-Aldrich
- Product number710180
- Product descriptionDi-2-methoxyethyl azodicarboxylate ≥90.0%
- Packaging5G
- Price$144
- Updated2023-06-20
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Chemenu | CM327283 | 2-methoxyethylN-(2-methoxyethoxycarbonylimino)carbamate 95%+ | 5g | $221 | 2021-12-16 | Buy |
Sigma-Aldrich | 710180 | Di-2-methoxyethyl azodicarboxylate ≥90.0% | 1G | $44.7 | 2023-06-20 | Buy |
Sigma-Aldrich | 710180 | Di-2-methoxyethyl azodicarboxylate ≥90.0% | 5G | $144 | 2023-06-20 | Buy |
Properties
Melting point :39.9-40.4 °C(Solv: toluene (108-88-3); hexane (110-54-3))
Boiling point :322.9±27.0 °C(Predicted)
Density :1.23±0.1 g/cm3(Predicted)
storage temp. :2-8°C
InChI :InChI=1S/C8H14N2O6/c1-13-3-5-15-7(11)9-10-8(12)16-6-4-14-2/h3-6H2,1-2H3
InChIKey :PGHKJMVOHWKSLJ-UHFFFAOYSA-N
SMILES :N(C(OCCOC)=O)=NC(OCCOC)=O
Boiling point :322.9±27.0 °C(Predicted)
Density :1.23±0.1 g/cm3(Predicted)
storage temp. :2-8°C
InChI :InChI=1S/C8H14N2O6/c1-13-3-5-15-7(11)9-10-8(12)16-6-4-14-2/h3-6H2,1-2H3
InChIKey :PGHKJMVOHWKSLJ-UHFFFAOYSA-N
SMILES :N(C(OCCOC)=O)=NC(OCCOC)=O
Safety Information
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Description
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