2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione

Modify Date: 2025-08-24 12:20:11

2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione Structure
2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione structure
 Common Name 2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione
CAS Number 52811-36-6 Molecular Weight 242.22700
Density N/A Boiling Point N/A
Molecular Formula C14H10O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione

 Chemical & Physical Properties

Molecular Formula C14H10O4
Molecular Weight 242.22700
Exact Mass 242.05800
PSA 60.44000
LogP 1.47780

 Precursor & DownStream

Precursor  0

DownStream  1

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...
2-acetyl-5-methoxycyclohexa-2,5-diene-1,4-dione
74179-55-8
2-ethoxy-5-methoxycyclohexa-2,5-diene-1,4-dione
75080-61-4
2-chloro-5-methoxycyclohexa-2,5-diene-1,4-dione
24605-23-0
2-Bromo-5-Methoxycyclohexa-2,5-diene-1,4-dione
23030-65-1
2-benzoyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
842162-26-9
2,5-dihydroxy-3-methoxycyclohexa-2,5-diene-1,4-dione
62267-73-6
2,3-dihydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
141796-26-1
2,5-bis(hydroxymethyl)-3-methoxycyclohexa-2,5-diene-1,4-dione
668462-14-4
2-(1H-indol-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione
647862-36-0
1-[(3-Chlorophenyl)(2,2-difluoropropyl)amino]-2-propanol
612-67-9
5,6,7,8,9,10-Hexahydro-2,4-dimethoxy-5-benzocyclooctenol
837-35-4
Thiomorpholine, 4-(3,3-dimethyl-4-piperidinyl)-2-methyl-
1690490-19-7
5-(I(2)-D-Glucopyranosyloxy)-2-phenyl-4H-1-benzopyran-4-one
71802-04-5
2H-Indol-2-one, 3-(1,2-dihydro-2-pyridinyl)-1,3-dihydro-
1824168-70-8
Ethyl 3,4-dihydro-5,7-dinitro-3-oxo-2-quinoxalineacetate
91367-91-8
(I+/-S)-I+/--Amino-2-methoxy-I+/-,4,6-trimethylbenzeneacetic acid
1213685-06-3
N,N,2-Trimethyl-4-[2-(trimethylsilyl)ethynyl]benzenamine
1583306-47-1
Benzenemethanamine, N-3-penten-1-yl-I+/--(trifluoromethyl)-
1786069-19-9
4-Fluoro-2-[(1R)-1-(methylamino)ethyl]benzeneacetic acid
1213047-28-9
Chemsrc provides CAS#:52811-36-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione>> amp version: 2-benzoyl-5-methoxycyclohexa-2,5-diene-1,4-dione

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

Copyright © 2024 ChemSrc All Rights Reserved