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Home › Product Catalog › 3,4,7,8-Tetramethyl-1,10-phenanthroline

3,4,7,8-Tetramethyl-1,10-phenanthroline

CAS 1660-93-1C16H16N2MW 236.31

3,4,7,8-Tetramethyl-1,10-phenanthroline (CAS 1660-93-1) — formula C16H16N2, molecular weight 236.31; category organic chemicals.

Product Description

3,4,7,8-Tetramethyl-1,10-phenanthroline (CAS 1660-93-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H16N2 comprises 16 C, 16 H, 2 N atoms. Its molecular weight is about 236.31. Reported physicochemical data: LogP about 3.9. 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 Number1660-93-1
Molecular FormulaC16H16N2
Molecular Weight236.31
LogP3.9
Applications10-Phenanthroline, 8-tetramethyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: 10-Phenanthroline, 8-tetramethyl-: ACTIVE.

Technical Profile

What this product is

3,4,7,8-Tetramethyl-1,10-phenanthroline is a carbon-based organic compound with CAS registry number 1660-93-1 and molecular formula C16H16N2 (molecular weight 236.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1660-93-1

Its molecular formula C16H16N2 comprises 16 C, 16 H, 2 N atoms.

Also known as: 3,4,7,8-Tetramethyl-1,10-phenanthroline · 3,4,7,8-四甲基-1,10-菲咯啉

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,4,7,8-Tetramethyl-1,10-phenanthroline?

The CAS registry number of 3,4,7,8-Tetramethyl-1,10-phenanthroline is 1660-93-1.

What is the molecular formula and molecular weight of 3,4,7,8-Tetramethyl-1,10-phenanthroline?

Molecular formula C16H16N2, molecular weight 236.31.

What other names is 3,4,7,8-Tetramethyl-1,10-phenanthroline known by?

It is also registered under: 3,4,7,8-Tetramethyl-1,10-phenanthroline, 3,4,7,8-四甲基-1,10-菲咯啉.

What are the documented applications of 3,4,7,8-Tetramethyl-1,10-phenanthroline?

Recorded applications: 10-Phenanthroline, 8-tetramethyl-: ACTIVE.

Which category does 3,4,7,8-Tetramethyl-1,10-phenanthroline 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 3,4,7,8-Tetramethyl-1,10-phenanthroline (CAS 1660-93-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1660-93-1
PubChem CID74265
Molecular formulaC16H16N2
IUPAC name3,4,7,8-tetramethyl-1,10-phenanthroline

Computed descriptors

Molecular Weight236.31
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass236.131348519
Monoisotopic Mass236.131348519
Topological Polar Surface Area25.8
Heavy Atom Count18

Documented uses on record

  • 1,10-Phenanthroline, 3,4,7,8-tetramethyl-: ACTIVE

Synonyms and trade names

3,4,7,8-Tetramethyl-1,10-phenanthroline; 1660-93-1; 1,10-Phenanthroline, 3,4,7,8-tetramethyl-; DTXSID2061856; TM-1,10-P; RefChem:90964; DTXCID4035330; 216-762-4; MFCD00004974; 3,4,7,8-Tetramethylphenanthroline; 3,4,7,8-Me4Phenan; CHEMBL99384; AC1714; AS-15524; SY004672; 3,4,7,8-tetramethyl-1,10-phenanthrolin

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

3,4,7,8-Tetramethyl-1,10-phenanthroline · CAS 1660-93-1 · C16H16N2.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3,4,7,8-四甲基-1,10-菲咯啉

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