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SYRUP

CAS 30571-56-3C13H18O9MW 318.28

SYRUP (CAS 30571-56-3) — formula C13H18O9, molecular weight 318.28; category organic chemicals.

Product Description

SYRUP (CAS 30571-56-3) is a chemical raw material in the organic chemicals category. Its molecular formula C13H18O9 comprises 13 C, 18 H, 9 O atoms. Its molecular weight is about 318.28. Reported physicochemical data: LogP about -0.5. 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 Number30571-56-3
Molecular FormulaC13H18O9
Molecular Weight318.28
LogP-0.5
CategoryOrganic Chemicals

Technical Profile

What this product is

SYRUP is a carbon-based organic compound with CAS registry number 30571-56-3 and molecular formula C13H18O9 (molecular weight 318.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 30571-56-3

Its molecular formula C13H18O9 comprises 13 C, 18 H, 9 O atoms.

Also known as: SYRUP · 糖浆

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of SYRUP?

The CAS registry number of SYRUP is 30571-56-3.

What is the molecular formula and molecular weight of SYRUP?

Molecular formula C13H18O9, molecular weight 318.28.

What other names is SYRUP known by?

It is also registered under: SYRUP, 糖浆.

Which category does SYRUP 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 SYRUP (CAS 30571-56-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number30571-56-3
PubChem CID298252
Molecular FormulaC13H18O9
IUPAC Name(2,3,4-triacetyloxy-5-oxopentyl) acetate

Computed descriptors

Molecular Weight318.28
XLogP3-0.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass318.09508215
Monoisotopic Mass318.09508215
Topological Polar Surface Area122
Heavy Atom Count22

Synonyms and trade names

D-Arabinose, 2,3,4,5-tetraacetate; (2,3,4-triacetyloxy-5-oxopentyl) acetate; 3891-58-5; NSC231825; Arabinose, 2,3,4,5-tetraacetate, D-; SCHEMBL2279600; D-Arabinose,3,4,5-tetraacetate; DTXSID70952860; 2,3,4,5-Tetra-O-acetylpentose; ZYPMNZKYVVSXOJ-UHFFFAOYSA-N; Arabinose,3,4,5-tetraacetate, D-; 2,3,4,5-Tetra-O-acetylpentose #; NSC170164; NSC-170164; NSC-231825

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 糖浆

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