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PDII

CAS 73069-28-0C24H26O7MW 426.5

PDII (CAS 73069-28-0) — formula C24H26O7, molecular weight 426.5; category organic chemicals.

Product Description

PDII (CAS 73069-28-0) is a chemical raw material in the organic chemicals category. Its molecular formula C24H26O7 comprises 24 C, 26 H, 7 O atoms. Its molecular weight is about 426.5. Reported physicochemical data: LogP about 4.3. 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.

Product Overview

CAS Number73069-28-0
Molecular FormulaC24H26O7
Molecular Weight426.5
LogP4.3
CategoryOrganic Chemicals

Technical Profile

What this product is

PDII is a carbon-based organic compound with CAS registry number 73069-28-0 and molecular formula C24H26O7 (molecular weight 426.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 73069-28-0

Its molecular formula C24H26O7 comprises 24 C, 26 H, 7 O atoms.

Also known as: PDII · 白花前胡乙素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of PDII?

The CAS registry number of PDII is 73069-28-0.

What is the molecular formula and molecular weight of PDII?

Molecular formula C24H26O7, molecular weight 426.5.

What other names is PDII known by?

It is also registered under: PDII, 白花前胡乙素.

Which category does PDII belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for PDII (CAS 73069-28-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number73069-28-0
PubChem CID6450453
Molecular FormulaC24H26O7
IUPAC Name[8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
UNII (FDA)HMS2270D13

Computed descriptors

Molecular Weight426.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass426.16785316
Monoisotopic Mass426.16785316
Topological Polar Surface Area88.1
Heavy Atom Count31

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 白花前胡乙素

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