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Bismite

CAS 1318-21-4C15H10O6MW 286.24

Bismite (CAS 1318-21-4) — formula C15H10O6, molecular weight 286.24; category organic chemicals.

Product Description

Bismite (CAS 1318-21-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10O6 comprises 15 C, 10 H, 6 O atoms. Its molecular weight is about 286.24. Reported physicochemical data: melting point around 329.5 °C, LogP about 2.53. 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 Number1318-21-4
Molecular FormulaC15H10O6
Molecular Weight286.24
Melting Point329.5 °C
LogP2.53
CategoryOrganic Chemicals

Technical Profile

What this product is

Bismite is a carbon-based organic compound with CAS registry number 1318-21-4 and molecular formula C15H10O6 (molecular weight 286.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1318-21-4

Its molecular formula C15H10O6 comprises 15 C, 10 H, 6 O atoms.

Also known as: Bismite · 铋华

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Bismite?

The CAS registry number of Bismite is 1318-21-4.

What is the molecular formula and molecular weight of Bismite?

Molecular formula C15H10O6, molecular weight 286.24.

What other names is Bismite known by?

It is also registered under: Bismite, 铋华.

Which category does Bismite 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 Bismite (CAS 1318-21-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1318-21-4
PubChem CID5280445
Molecular FormulaC15H10O6
IUPAC Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
UNII (FDA)KUX1ZNC9J2

Computed descriptors

Molecular Weight286.24
XLogP31.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass286.04773803
Monoisotopic Mass286.04773803
Topological Polar Surface Area107
Heavy Atom Count21

Physicochemical values on record

Melting Point329.5 °C
LogP2.53
LogP2.19

Synonyms and trade names

luteolin; 491-70-3; 3',4',5,7-Tetrahydroxyflavone; Digitoflavone; Luteolol; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Flacitran; Luteoline; Salifazide; Yama kariyasu; Weld Lake; 5,7,3',4'-Tetrahydroxyflavone; Cyanidenon-1470; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Regulatory listings held on file

GHS notifications1.9% (1 / 54)

GHS hazard classification

GHS notifications1.9% (1 / 54)
Notified hazard statementsH315 (98.1%), H319 (98.1%), H335 (96.3%)

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

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