2D Chemical StructureDatabase ID 71603
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)O)[2H])[2H]Structure data verified · Database ID 71603
Chemical Intermediate
2,3,4,5,6-pentadeuteriobenzoic acid
CAS 1079-02-3Product ID 658242
| Intermediates | 2,3,4,5,6-pentadeuteriobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079-02-3 |
| Database ID | 71603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-pentadeuteriobenzoic acid
2,3,4,5,6-pentadeuteriobenzoic acid (CAS 1079-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079-02-3
Database ID71603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)O)[2H])[2H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1079-02-32,3,4,5,6-pentadeuteriobenzoic acid
Complete inquiry