3,4-Dihydro-3,6,8-trihydroxy-3-pentadecyl-1H-2-benzopyran-1-one

Modify Date: 2025-08-28 23:32:50

3,4-Dihydro-3,6,8-trihydroxy-3-pentadecyl-1H-2-benzopyran-1-one Structure
3,4-Dihydro-3,6,8-trihydroxy-3-pentadecyl-1H-2-benzopyran-1-one structure
Common Name 3,4-Dihydro-3,6,8-trihydroxy-3-pentadecyl-1H-2-benzopyran-1-one
CAS Number 54835-69-7 Molecular Weight 406.556
Density 1.1±0.1 g/cm3 Boiling Point 604.2±55.0 °C at 760 mmHg
Molecular Formula C24H38O5 Melting Point N/A
MSDS N/A Flash Point 201.0±25.0 °C

 Names

Name 3,6,8-Trihydroxy-3-pentadecyl-3,4-dihydro-1H-isochromen-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 604.2±55.0 °C at 760 mmHg
Molecular Formula C24H38O5
Molecular Weight 406.556
Flash Point 201.0±25.0 °C
Exact Mass 406.271912
LogP 8.76
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.537
InChIKey RFYSNRXPFZETHR-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC1(O)Cc2cc(O)cc(O)c2C(=O)O1

 Synonyms

1H-2-Benzopyran-1-one, 3,4-dihydro-3,6,8-trihydroxy-3-pentadecyl-
3,6,8-Trihydroxy-3-pentadecyl-3,4-dihydro-1H-isochromen-1-one
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