Orobanchol [MI]

Modify Date: 2025-09-26 08:19:32

Orobanchol [MI] Structure
Orobanchol [MI] structure
 Common Name Orobanchol [MI]
CAS Number 220493-64-1 Molecular Weight 346.4
Density N/A Boiling Point N/A
Molecular Formula C19H22O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Orobanchol [MI]

 Chemical & Physical Properties

Molecular Formula C19H22O6
Molecular Weight 346.4

 Preparation

CC1=CC(OC=C2C(=O)OC3C4=C(CCCC4(C)C)C(O)C23)OC1=O
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...
3-(3-chloro-4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)propanamide
1902921-20-3
3-(4-fluoro-3-methylphenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)propanamide
1902947-18-5
3-(4-fluorophenoxy)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzamide
1902921-47-4
4-acetamido-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzamide
1902935-52-7
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-4-(thiophen-2-yl)benzamide
1902956-41-5
1-methyl-N-(octahydrobenzo[b][1,4]dioxin-6-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
1902899-34-6
2-chloro-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzamide
1902898-09-2
2-([1,1'-biphenyl]-4-yloxy)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
1902956-48-2
2-(1-methyl-1H-indol-3-yl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
1902926-14-0
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-4-(1H-pyrrol-1-yl)benzamide
1902947-36-7
Chemsrc provides Orobanchol [MI](CAS#:220493-64-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Orobanchol [MI] are included as well.>> amp version: Orobanchol [MI]

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

Copyright © 2024 ChemSrc All Rights Reserved