4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one (CAS 5022-20-8) — formula C22H28O5, molecular weight 372.5; category organic chemicals.
4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one (CAS 5022-20-8) is a chemical raw material in the organic chemicals category. Its molecular formula C22H28O5 comprises 22 C, 28 H, 5 O atoms. Its molecular weight is about 372.5. Reported physicochemical data: melting point around 122 °C, LogP about 5.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5022-20-8 |
|---|---|
| Molecular Formula | C22H28O5 |
| Molecular Weight | 372.5 |
| Melting Point | 122 °C |
| LogP | 5.6 |
| Category | Organic Chemicals |
4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one is a carbon-based organic compound with CAS registry number 5022-20-8 and molecular formula C22H28O5 (molecular weight 372.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5022-20-8
Its molecular formula C22H28O5 comprises 22 C, 28 H, 5 O atoms.
Also known as: 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one · 4-丙基-5,7-二羟基-6-(3-甲基-2-丁烯基)-8-(2-甲基丁酰基)-2H-1-苯并吡喃-2-酮
Category: organic chemicals
The CAS registry number of 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one is 5022-20-8.
Molecular formula C22H28O5, molecular weight 372.5.
It is also registered under: 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one, 4-丙基-5,7-二羟基-6-(3-甲基-2-丁烯基)-8-(2-甲基丁酰基)-2H-1-苯并吡喃-2-酮.
Category: Organic Chemicals.
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Independent reference data for 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methylbutyryl)-2H-1-benzopyran-2-one (CAS 5022-20-8), compiled from public chemistry databases.
| CAS Number | 5022-20-8 |
|---|---|
| PubChem CID | 10339247 |
| Molecular Formula | C22H28O5 |
| IUPAC Name | 5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-propylchromen-2-one |
| Molecular Weight | 372.5 |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 372.19367399 |
| Monoisotopic Mass | 372.19367399 |
| Topological Polar Surface Area | 83.8 |
| Heavy Atom Count | 27 |
| Melting Point | 122 °C |
|---|
(S)-Neomammein; CHEMBL477528; orb3178871; SCHEMBL29934508; CHEBI:174953; TN12480; 5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-8-(2-methylbutanoyl)-4-propyl-2H-chromen-2-one; 5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-propylchromen-2-one; 5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methyl-1-oxobutyl)-4-propyl-2 h -1-benzopyran-2-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.