5,6-Dimethoxy-3H-isobenzofuran-1-one
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-05436 |
CAS | 531-88-4 |
Molecular Weight | 194.18 |
Molecular Formula | C10H10O4 |
Purity | >90% |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
5,6-Dimethoxy-3H-isobenzofuran-1-one is a useful adjunct in the detection of illicit opiate in the management of substance misuses.
- Specification
- Properties
- Reference Reading
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Related CAS | 759409-69-3 (ion(1-)) |
Synonyms | 5,6-dimethoxyisobenzofuran-1(3H)-one; Isobenzofuranone, 5,6-dimethoxy-1(3H)-; NSC 25379; 5,6-Dimethoxyphthalide; Macconine; Meconinm; m-Meconin; meta-Meconine |
Storage | Store at 2-8°C |
IUPAC Name | 5,6-dimethoxy-3H-2-benzofuran-1-one |
Canonical SMILES | COC1=C(C=C2C(=C1)COC2=O)OC |
InChI | InChI=1S/C10H10O4/c1-12-8-3-6-5-14-10(11)7(6)4-9(8)13-2/h3-4H,5H2,1-2H3 |
InChI Key | UKFAWRZYFYOXEG-UHFFFAOYSA-N |
Appearance | Pale Yellow Solid |
Boiling Point | 403.0±45.0°C (Predicted) |
Melting Point | 155-157°C |
Density | 1.260±0.06 g/cm3 (Predicted) |
Solubility | Soluble in Chloroform, Ethyl Acetate |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
