Auraptenol

Modify Date: 2024-01-02 13:40:23

Auraptenol Structure
Auraptenol structure
Common Name Auraptenol
CAS Number 1221-43-8 Molecular Weight 260.29
Density 1.2±0.1 g/cm3 Boiling Point 446.7±45.0 °C at 760 mmHg
Molecular Formula C15H16O4 Melting Point N/A
MSDS N/A Flash Point 168.0±22.2 °C

 Use of Auraptenol


Auraptenol is a coumarin that can be isolated from the leaves of Murraya paniculata[1].

 Names

Name Auraptenol
Synonym More Synonyms

 Auraptenol Biological Activity

Description Auraptenol is a coumarin that can be isolated from the leaves of Murraya paniculata[1].
Related Catalog
References

[1]. IMAI, F., et al. Constituents of the leaves of Murraya paniculata collected in Taiwan. CHEMICAL & PHARMACEUTICAL BULLETIN, 37(2), 358–362.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 446.7±45.0 °C at 760 mmHg
Molecular Formula C15H16O4
Molecular Weight 260.29
Flash Point 168.0±22.2 °C
Exact Mass 260.104858
PSA 59.67000
LogP 2.23
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.570

 Safety Information

Hazard Codes Xi
HS Code 2932209090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2932209090
Summary 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2H-1-Benzopyran-2-one, 8-(2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-
8-(2-hydroxy-3-methylbut-3-en-1-yl)-7-methoxy-2H-chromen-2-one
8-(2-Hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-chromen-2-one
2H-1-Benzopyran-2-one, 8-[(2S)-2-hydroxy-3-methyl-3-buten-1-yl]-7-methoxy-
8-[(2S)-2-Hydroxy-3-methyl-3-buten-1-yl]-7-methoxy-2H-chromen-2-one
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