2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one

Modify Date: 2025-08-25 19:53:32

2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one Structure
2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one structure
 Common Name 2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one
CAS Number 374705-21-2 Molecular Weight 256.296
Density 1.2±0.1 g/cm3 Boiling Point 420.7±33.0 °C at 760 mmHg
Molecular Formula C16H16O3 Melting Point N/A
MSDS N/A Flash Point 208.2±25.4 °C

 Names

Name 2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 420.7±33.0 °C at 760 mmHg
Molecular Formula C16H16O3
Molecular Weight 256.296
Flash Point 208.2±25.4 °C
Exact Mass 256.109955
LogP 4.85
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

MFCD01881435
2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one
7H-Furo[3,2-g][1]benzopyran-7-one, 2,3,5,6,9-pentamethyl-
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Chemsrc provides CAS#:374705-21-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one>> amp version: 2,3,5,6,9-Pentamethyl-7H-furo[3,2-g]chromen-7-one

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