6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI)

Modify Date: 2024-04-05 21:05:53

6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI) Structure
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI) structure
 Common Name 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI)
CAS Number 180978-04-5 Molecular Weight 174.239
Density 1.1±0.1 g/cm3 Boiling Point 262.1±9.0 °C at 760 mmHg
Molecular Formula C12H14O Melting Point N/A
MSDS N/A Flash Point 108.1±14.9 °C

 Names

Name (1aS,6S,6aR)-6-Isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 262.1±9.0 °C at 760 mmHg
Molecular Formula C12H14O
Molecular Weight 174.239
Flash Point 108.1±14.9 °C
Exact Mass 174.104462
LogP 2.87
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.561

 Synonyms

(1aS,6S,6aR)-6-Isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-6-(1-methylethyl)-, (1aS,6S,6aR)-
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Chemsrc provides CAS#:180978-04-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI)>> amp version: 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI)

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