6,6-dimethyl-2-oxabicyclo[5.4.0]undeca-7,9,11-triene

Modify Date: 2024-01-06 21:22:53

6,6-dimethyl-2-oxabicyclo[5.4.0]undeca-7,9,11-triene Structure
6,6-dimethyl-2-oxabicyclo[5.4.0]undeca-7,9,11-triene structure
Common Name 6,6-dimethyl-2-oxabicyclo[5.4.0]undeca-7,9,11-triene
CAS Number 60326-61-6 Molecular Weight 176.25500
Density 0.96g/cm3 Boiling Point 252.8ºC at 760 mmHg
Molecular Formula C12H16O Melting Point N/A
MSDS N/A Flash Point 100.5ºC

 Names

Name 5,5-dimethyl-3,4-dihydro-2H-1-benzoxepine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.96g/cm3
Boiling Point 252.8ºC at 760 mmHg
Molecular Formula C12H16O
Molecular Weight 176.25500
Flash Point 100.5ºC
Exact Mass 176.12000
PSA 9.23000
LogP 3.13680
Index of Refraction 1.5

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5,5-dimethyl-2,3,4,5-tetrahydro-1-benzoxepine
5,5-dimethyl-2,3,4,5-tetrahydro-benzo[b]oxepine
5,5-Dimethyl-homochroman
1-Benzoxepine,2,3,4,5-tetrahydro-5,5-dimethyl
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