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Arundoin

CAS 4555-56-0C31H52OMW 440.7

Arundoin (CAS 4555-56-0) — formula C31H52O, molecular weight 440.7; category organic chemicals.

Product Description

Arundoin (CAS 4555-56-0) is a chemical raw material in the organic chemicals category. Its molecular formula C31H52O comprises 31 C, 52 H, 1 O atoms. Its molecular weight is about 440.7. Reported physicochemical data: LogP about 9.5. 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 Number4555-56-0
Molecular FormulaC31H52O
Molecular Weight440.7
LogP9.5
CategoryOrganic Chemicals

Technical Profile

What this product is

Arundoin is a carbon-based organic compound with CAS registry number 4555-56-0 and molecular formula C31H52O (molecular weight 440.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4555-56-0

Its molecular formula C31H52O comprises 31 C, 52 H, 1 O atoms.

Also known as: Arundoin · 芦竹素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Arundoin?

The CAS registry number of Arundoin is 4555-56-0.

What is the molecular formula and molecular weight of Arundoin?

Molecular formula C31H52O, molecular weight 440.7.

What other names is Arundoin known by?

It is also registered under: Arundoin, 芦竹素.

Which category does Arundoin 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 Arundoin (CAS 4555-56-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number4555-56-0
PubChem CID177843017
Molecular FormulaC31H52O
IUPAC Name(3R,3aR,5aS,5bR,7aR,9S,11aS,13aR,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene

Computed descriptors

Molecular Weight440.7
XLogP39.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass440.401816278
Monoisotopic Mass440.401816278
Topological Polar Surface Area9.2
Heavy Atom Count32

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 芦竹素

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