6H-Benzo[c]chromene CAS 229-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.229-95-8
Molecular FormulaC13H10O
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6H-Benzo[c]chromene CAS 229-95-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6H-Benzo[c]chromene.

6H-Benzo[c]chromene (CAS 229-95-8) is a high-purity analytical reference standard with the molecular formula C13H10O and a molecular weight of 182.22 g/mol.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 6H-Benzo[c]chromene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 182.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6H-Benzo[c]chromene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H10O
Molecular Weight182.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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