2,3-Dihydro-6-(phenylmethoxy)-1H-inden-5-ol

Modify Date: 2024-09-04 10:00:00

2,3-Dihydro-6-(phenylmethoxy)-1H-inden-5-ol structure
 Common Name 2,3-Dihydro-6-(phenylmethoxy)-1H-inden-5-ol
CAS Number 83802-74-8 Molecular Weight 240.30
Density N/A Boiling Point N/A
Molecular Formula C16H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-Dihydro-6-(phenylmethoxy)-1H-inden-5-ol

 Chemical & Physical Properties

Molecular Formula C16H16O2
Molecular Weight 240.30

 Preparation

Oc1cc2c(cc1OCc1ccccc1)CCC2
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.
Top Suppliers:I want be here
Related Compounds: More...
5-nitro-6-p-chlorophenylimidazo(2,1-b)thiazole
106636-49-1
1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)urea
887465-70-5
Chemsrc provides CAS#:83802-74-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-Dihydro-6-(phenylmethoxy)-1H-inden-5-ol>> amp version: 2,3-Dihydro-6-(phenylmethoxy)-1H-inden-5-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved