2H-Indeno[1,2-b]furan,2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-,(2R,3aS,8bR)-rel-(9CI)

Modify Date: 2025-08-21 13:42:39

2H-Indeno[1,2-b]furan,2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-,(2R,3aS,8bR)-rel-(9CI) Structure
2H-Indeno[1,2-b]furan,2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-,(2R,3aS,8bR)-rel-(9CI) structure
 Common Name 2H-Indeno[1,2-b]furan,2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-,(2R,3aS,8bR)-rel-(9CI)
CAS Number 716367-76-9 Molecular Weight 218.292
Density 1.1±0.1 g/cm3 Boiling Point 304.6±37.0 °C at 760 mmHg
Molecular Formula C14H18O2 Melting Point N/A
MSDS N/A Flash Point 115.8±26.0 °C

 Names

Name (2R,3aS,8bR)-2-Ethoxy-3a-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 304.6±37.0 °C at 760 mmHg
Molecular Formula C14H18O2
Molecular Weight 218.292
Flash Point 115.8±26.0 °C
Exact Mass 218.130676
LogP 2.81
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.552

 Synonyms

(2R,3aS,8bR)-2-Ethoxy-3a-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan
2H-Indeno[1,2-b]furan, 2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-, (2R,3aS,8bR)-
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Chemsrc provides CAS#:716367-76-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H-Indeno[1,2-b]furan,2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-,(2R,3aS,8bR)-rel-(9CI)>> amp version: 2H-Indeno[1,2-b]furan,2-ethoxy-3,3a,4,8b-tetrahydro-3a-methyl-,(2R,3aS,8bR)-rel-(9CI)

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