Reaction #4154317
Related Literature (1)
openreactiondata ↗doi:10.1039/C8SC04228D
Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-956538da1d3149b898ff2f7de724a242No renderable structure data available
COC(=O)C1=C(C(=CC=C1)I)C(=O)OCChemical Intermediate
Structures, identifiers and computed properties have been matched to the database record by CAS.
| Intermediates | dimethyl 3-iodobenzene-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102928-38-1 |
| Database ID | 2326127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 3-iodobenzene-1,2-dicarboxylate (CAS 102928-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
Potential Applications
For professional research and industrial use only
Database ID 2326127
Safety Notice
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Synthesis data
12 reactions · 12 references
Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-956538da1d3149b898ff2f7de724a242Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-f91f858a28d64dba9c8e334ce05fc4ffConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-3c116a6b5cf1477dbf5041e9cd6345b4Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-47fae17adb574279b3ffb0535996b986Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-c2ca836e45b44057a02496a4968cde24Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-b37051cd975c40e6a28755cb19e7e1b2Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-4fedcfe9e62942fd9dd20901a63c47f6Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-3c2f6201893849e0a3ffcda7248367f2Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-9d3e4bbd29ad4d44adbf3a73b28669cdConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-2d8f7a8488b744dea923bdb79c1832cbConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-fb5a1f3f27e146ed99d04dd0d0583646Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-c1ca26731fd64cfeb8de512874e9cca5PubChem References
These sources are listed in the compound's public database record.
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