CAS 110993-57-2PubChem CID 66849635
Sodium isoferulate
- IUPAC name
- sodium (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
- Molecular formula
- C10H9NaO4
- Molecular weight
- 216.17 g/mol
- Exact mass
- 216.03985305 Da
- Topological polar surface area
- 69.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
UNII-D2BE5DM80GD2BE5DM80G2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, monosodium salt2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, sodium salt (1:1)RefChem:183950SODIUM ISOFERULATE [INCI]sodium;(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoateFerulic Acid Impurity 13
1 more reported name
Sodium (2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
External database identifiers
- EPA DTXSID:DTXSID10149434
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match66849635
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.