1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol

Modify Date: 2025-09-10 13:00:27

1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol Structure
1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol structure
 Common Name 1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol
CAS Number 78151-60-7 Molecular Weight 334.3
Density N/A Boiling Point N/A
Molecular Formula C17H18O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol

 Chemical & Physical Properties

Molecular Formula C17H18O7
Molecular Weight 334.3
InChIKey RZAYMPFTMBCMLH-UHFFFAOYSA-N
SMILES COc1cc2c(c(OC)c1O)Cc1c(cc(OC)c(O)c1OC)O2
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...
4-Pyrimidinebutanol,2-amino-6-[[3-fluoro-4-(1h-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]amino]-
688781-35-3
Benzenamine,4-[(6-chloro-1h-pyrrolo[2,3-b]pyridin-4-yl)oxy]-3,5-difluoro-
688781-92-2
1-acetyl-4,6-dichloro-3-methyl-1H-pyrrolo[2,3-b]pyridine
688782-06-1
1h-Indazole,4-(2-fluoro-4-nitrophenoxy)-3-methyl-
688781-55-7
4-Pyrimidinemethanol,2-amino-6-[[3-fluoro-4-(1h-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]amino]-
688781-23-9
4-(2-Fluoro-4-nitrophenoxy)-1-benzofuran
688781-79-5
2-Fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline
688781-77-3
1h-Indazole,5-(2-fluoro-4-nitrophenoxy)-
688781-63-7
6-Amino-1-benzothiophene-2-carboxylic acid
550998-63-5
2-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}propan-2-amine
2060035-36-9
Chemsrc provides CAS#:78151-60-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol>> amp version: 1,3,6,8-Tetramethoxy-9H-xanthene-2,7-diol

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

Copyright © 2024 ChemSrc All Rights Reserved