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

Modify Date: 2025-08-29 19:56:28

phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol Structure
phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol structure
Common Name phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol
CAS Number 117238-83-2 Molecular Weight 278.34500
Density 1.205g/cm3 Boiling Point 457.4ºC at 760mmHg
Molecular Formula C19H18O2 Melting Point N/A
MSDS N/A Flash Point 230.4ºC

 Names

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

 Chemical & Physical Properties

Density 1.205g/cm3
Boiling Point 457.4ºC at 760mmHg
Molecular Formula C19H18O2
Molecular Weight 278.34500
Flash Point 230.4ºC
Exact Mass 278.13100
PSA 33.37000
LogP 4.39330
Vapour Pressure 3.68E-09mmHg at 25°C
Index of Refraction 1.648
InChIKey UOEHWISKCNLRGZ-UHFFFAOYSA-N
SMILES OC(c1ccccc1)c1cc2c3c(ccc2o1)CCCC3
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.