Indeno4,5-d-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-

Modify Date: 2025-08-20 20:45:12

Indeno4,5-d-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl- Structure
Indeno4,5-d-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl- structure
 Common Name Indeno4,5-d-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-
CAS Number 365411-50-3 Molecular Weight 250.37600
Density 1.02g/cm3 Boiling Point 318ºC at 760 mmHg
Molecular Formula C16H26O2 Melting Point N/A
MSDS N/A Flash Point 157.1ºC

 Names

Name 7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.02g/cm3
Boiling Point 318ºC at 760 mmHg
Molecular Formula C16H26O2
Molecular Weight 250.37600
Flash Point 157.1ºC
Exact Mass 250.19300
PSA 18.46000
LogP 3.76800
Index of Refraction 1.508

 Synonyms

UNII-3A152H3F7R
Indeno(4,5-d)-1,3-dioxin,4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl
Pentamethyl octahydroindenodioxane
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Chemsrc provides CAS#:365411-50-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Indeno4,5-d-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl->> amp version: Indeno4,5-d-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-

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