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S-4-PHENYL-2-OXAZOLIDONONE

CAS 86217-38-1C9H9NO2MW 163.17

S-4-PHENYL-2-OXAZOLIDONONE (CAS 86217-38-1) — formula C9H9NO2, molecular weight 163.17; category organic chemicals.

Product Description

S-4-PHENYL-2-OXAZOLIDONONE (CAS 86217-38-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO2 comprises 9 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 163.17. Reported physicochemical data: LogP about 1.2. 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 Number86217-38-1
Molecular FormulaC9H9NO2
Molecular Weight163.17
LogP1.2
CategoryOrganic Chemicals

Technical Profile

What this product is

S-4-PHENYL-2-OXAZOLIDONONE is a carbon-based organic compound with CAS registry number 86217-38-1 and molecular formula C9H9NO2 (molecular weight 163.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86217-38-1

Its molecular formula C9H9NO2 comprises 9 C, 9 H, 1 N, 2 O atoms.

Also known as: S-4-PHENYL-2-OXAZOLIDONONE · (S)-4-苯基-2-恶唑烷酮;(S)-4-苯基噁唑烷-2-酮;(S)-(+)-4-苯基-2-噁唑烷酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of S-4-PHENYL-2-OXAZOLIDONONE?

The CAS registry number of S-4-PHENYL-2-OXAZOLIDONONE is 86217-38-1.

What is the molecular formula and molecular weight of S-4-PHENYL-2-OXAZOLIDONONE?

Molecular formula C9H9NO2, molecular weight 163.17.

What other names is S-4-PHENYL-2-OXAZOLIDONONE known by?

It is also registered under: S-4-PHENYL-2-OXAZOLIDONONE, (S)-4-苯基-2-恶唑烷酮;(S)-4-苯基噁唑烷-2-酮;(S)-(+)-4-苯基-2-噁唑烷酮.

Which category does S-4-PHENYL-2-OXAZOLIDONONE 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 S-4-PHENYL-2-OXAZOLIDONONE (CAS 86217-38-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number86217-38-1
PubChem CID730424
Molecular FormulaC9H9NO2
IUPAC Name(4S)-4-phenyl-1,3-oxazolidin-2-one
UNII (FDA)DJ3K4V6J29

Computed descriptors

Molecular Weight163.17
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass163.063328530
Monoisotopic Mass163.063328530
Topological Polar Surface Area38.3
Heavy Atom Count12

Synonyms and trade names

99395-88-7; (S)-(+)-4-Phenyl-2-oxazolidinone; (4S)-4-phenyloxazolidin-2-one; 2-Oxazolidinone, 4-phenyl-, (4S)-; (S)-Poz; (4S)-4-phenyl-2-oxazolidinone; DJ3K4V6J29; (+)-4-phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (S)-; RefChem:477433; (S)-4-Phenyloxazolidin-2-one; (s)-4-phenyl-2-oxazolidinone; (4S)-4-phenyl-1,3-oxazolidin-2-one; 86217-38-1; MFCD00043396; (S)-4-phenyloxazolidinone

GHS hazard classification

Notified hazard statementsH302 (84.6%), H315 (15.4%), H319 (15.4%), H335 (15.4%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (S)-4-苯基-2-恶唑烷酮;(S)-4-苯基噁唑烷-2-酮;(S)-(+)-4-苯基-2-噁唑烷酮

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