(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

Modify Date: 2024-09-27 18:50:02

(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol Structure
(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol structure
 Common Name (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol
CAS Number 117238-82-1 Molecular Weight 312.79000
Density 1.288g/cm3 Boiling Point 486.7ºC at 760 mmHg
Molecular Formula C19H17ClO2 Melting Point N/A
MSDS N/A Flash Point 248.2ºC

 Names

Name (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

 Chemical & Physical Properties

Density 1.288g/cm3
Boiling Point 486.7ºC at 760 mmHg
Molecular Formula C19H17ClO2
Molecular Weight 312.79000
Flash Point 248.2ºC
Exact Mass 312.09200
PSA 33.37000
LogP 5.04670
Vapour Pressure 2.75E-10mmHg at 25°C
Index of Refraction 1.653
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Chemsrc provides CAS#:117238-82-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol>> amp version: (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

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