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Home › Product Catalog › 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one

4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one

CAS 5085-54-1C21H26O5MW 358.4

4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one (CAS 5085-54-1) — formula C21H26O5, molecular weight 358.4; category organic chemicals.

Product Overview

CAS Number5085-54-1
Molecular FormulaC21H26O5
Molecular Weight358.4
Melting Point132 - 133 °C
LogP5.1
CategoryOrganic Chemicals

Technical Profile

What this product is

4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one is a carbon-based organic compound with CAS registry number 5085-54-1 and molecular formula C21H26O5 (molecular weight 358.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5085-54-1

Its molecular formula C21H26O5 comprises 21 C, 26 H, 5 O atoms.

Also known as: 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one · 4-丙基-5,7-二羟基-6-(3-甲基-2-丁烯基)-8-丁酰基-2H-1-苯并吡喃-2-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one?

The CAS registry number of 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one is 5085-54-1.

What is the molecular formula and molecular weight of 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one?

Molecular formula C21H26O5, molecular weight 358.4.

What other names is 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one known by?

It is also registered under: 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one, 4-丙基-5,7-二羟基-6-(3-甲基-2-丁烯基)-8-丁酰基-2H-1-苯并吡喃-2-酮.

Which category does 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-Propyl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one (CAS 5085-54-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5085-54-1
PubChem CID71438014
分子式C21H26O5
IUPAC 名称8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-4-propylchromen-2-one
UNII(FDA)8V4XI3TOU0

Computed descriptors

Molecular Weight358.4
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass358.17802393
Monoisotopic Mass358.17802393
Topological Polar Surface Area83.8
Heavy Atom Count26

Physicochemical values on record

Melting Point132 - 133 °C

Synonyms and trade names

Normammein; Mammea B/BC; 8V4XI3TOU0; 5085-54-1; UNII-8V4XI3TOU0; 4-propyl-5,7-dihydroxy-6-8-butyryl-2h-1-benzopyran-2-one; 8-Butanoyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-4-propyl-chromen-2-one; 2H-1-Benzopyran-2-one, 5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-8-(1-oxobutyl)-4-propyl-; 5,7-Dihydroxy-6-(3-methyl-2-buten-1-yl)-8-(1-oxobutyl)-4-propyl-2H-1-benzopyran-2-one; CHEBI:174797; DTXSID701318231; 5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(1-oxobutyl)-4-propyl-2h-1-benzopyran-2-one; 8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-4-propylchromen-2-one; 8-Butyryl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4-propylcoumarin, 8CI; 5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(1-oxobutyl)-4-propyl-2H-1-benzopyran-2-one, 9CI; 8-Butanoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-propyl-2H-1-benzopyran-2-one

What the public record says

4-丙基-5,7-二羟基-6-(3-甲基-2-丁烯基)-8-丁酰基-2H-1-苯并吡喃-2-酮 · CAS 5085-54-1 · C21H26O5. UNII 8V4XI3TOU0. Melting Point: 132 - 133 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 4-丙基-5,7-二羟基-6-(3-甲基-2-丁烯基)-8-丁酰基-2H-1-苯并吡喃-2-酮

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