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Robaxisal

CAS 8058-35-3C20H23NO9MW 421.4

Robaxisal (CAS 8058-35-3) — formula C20H23NO9, molecular weight 421.4; category organic chemicals.

Product Description

Robaxisal (CAS 8058-35-3) is a chemical raw material in the organic chemicals category. Its molecular formula C20H23NO9 comprises 20 C, 23 H, 1 N, 9 O atoms. Its molecular weight is about 421.4. 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 Number8058-35-3
Molecular FormulaC20H23NO9
Molecular Weight421.4
CategoryOrganic Chemicals

Technical Profile

What this product is

Robaxisal is a carbon-based organic compound with CAS registry number 8058-35-3 and molecular formula C20H23NO9 (molecular weight 421.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 8058-35-3

Its molecular formula C20H23NO9 comprises 20 C, 23 H, 1 N, 9 O atoms.

Also known as: Robaxisal · 罗巴西萨尔

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Robaxisal?

The CAS registry number of Robaxisal is 8058-35-3.

What is the molecular formula and molecular weight of Robaxisal?

Molecular formula C20H23NO9, molecular weight 421.4.

What other names is Robaxisal known by?

It is also registered under: Robaxisal, 罗巴西萨尔.

Which category does Robaxisal 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 Robaxisal (CAS 8058-35-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number8058-35-3
PubChem CID24847819
Molecular FormulaC20H23NO9
IUPAC Name2-acetyloxybenzoic acid;[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate

Computed descriptors

Molecular Weight421.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass421.13728131
Monoisotopic Mass421.13728131
Topological Polar Surface Area155
Heavy Atom Count30

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 罗巴西萨尔

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