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TRIS SUCCINATE

CAS 84540-64-7C12H28N2O10MW 360.36

TRIS SUCCINATE (CAS 84540-64-7) — formula C12H28N2O10, molecular weight 360.36; category organic chemicals.

Product Description

TRIS SUCCINATE (CAS 84540-64-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H28N2O10 comprises 12 C, 28 H, 2 N, 10 O atoms. Its molecular weight is about 360.36. 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 Number84540-64-7
Molecular FormulaC12H28N2O10
Molecular Weight360.36
CategoryOrganic Chemicals

Technical Profile

What this product is

TRIS SUCCINATE is a carbon-based organic compound with CAS registry number 84540-64-7 and molecular formula C12H28N2O10 (molecular weight 360.36), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 84540-64-7

Its molecular formula C12H28N2O10 comprises 12 C, 28 H, 2 N, 10 O atoms.

Also known as: TRIS SUCCINATE · 三-琥珀酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of TRIS SUCCINATE?

The CAS registry number of TRIS SUCCINATE is 84540-64-7.

What is the molecular formula and molecular weight of TRIS SUCCINATE?

Molecular formula C12H28N2O10, molecular weight 360.36.

What other names is TRIS SUCCINATE known by?

It is also registered under: TRIS SUCCINATE, 三-琥珀酸.

Which category does TRIS SUCCINATE 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 TRIS SUCCINATE (CAS 84540-64-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number84540-64-7
PubChem CID3086186
Molecular FormulaC12H28N2O10
IUPAC Namebis(2-amino-2-(hydroxymethyl)propane-1,3-diol);butanedioic acid
UNII (FDA)NS00092524

Computed descriptors

Molecular Weight360.36
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count12
Rotatable Bond Count9
Exact Mass360.17439509
Monoisotopic Mass360.17439509
Topological Polar Surface Area248
Heavy Atom Count24

GHS hazard classification

Notified hazard statementsH315 (100%), H319 (100%), H335 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 三-琥珀酸

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