Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-

Modify Date: 2025-09-12 10:10:57

Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro- Structure
Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro- structure
 Common Name Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-
CAS Number 1460-59-9 Molecular Weight 208.29800
Density 1.033g/cm3 Boiling Point 308.8ºC at 760mmHg
Molecular Formula C16H16 Melting Point 108.5-110 °C
MSDS N/A Flash Point 144.8ºC

 Names

Name 5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.033g/cm3
Boiling Point 308.8ºC at 760mmHg
Melting Point 108.5-110 °C
Molecular Formula C16H16
Molecular Weight 208.29800
Flash Point 144.8ºC
Exact Mass 208.12500
LogP 3.57040
Vapour Pressure 0.00121mmHg at 25°C
Index of Refraction 1.585
InChIKey PCQPMHABIFETBJ-UHFFFAOYSA-N
SMILES c1ccc2c(c1)CCc1ccccc1CC2

 Synthetic Route

 Synonyms

PCQPMHABIFETBJ-UHFFFAOYSA
dibenzo-1,5-cyclooctadiene
1,2,5,6-dibenzocycloocta-1,5-diene
s-Dibenzocyclooctadiene
Dibenzocycloocta-1,5-diene
Cyclo-di-o-xylylene
1,6-Dibenzocyclooctane
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Chemsrc provides CAS#:1460-59-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro->> amp version: Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-

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