[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

Modify Date: 2024-01-10 20:23:51

[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone Structure
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone structure
Common Name [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone
CAS Number 23783-80-4 Molecular Weight 214.17400
Density 1.511g/cm3 Boiling Point 302.5ºC at 760 mmHg
Molecular Formula C12H6O4 Melting Point N/A
MSDS N/A Flash Point 120.5ºC

 Names

Name 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.511g/cm3
Boiling Point 302.5ºC at 760 mmHg
Molecular Formula C12H6O4
Molecular Weight 214.17400
Flash Point 120.5ºC
Exact Mass 214.02700
PSA 68.28000
LogP 0.25520
Vapour Pressure 0.000988mmHg at 25°C
Index of Refraction 1.659

 Synthetic Route

 Synonyms

Biphenyl-2,5,2',5'-tetraon
biphenyl-2,5,2',5'-tetraone
2,2',5,5'-biphenyldiquinone
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


Get all suppliers and price by the below link:

[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone suppliers

[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone price

Related Compounds: More...
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4,4'-dimethoxy-
43042-33-7
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2'-dimethyl-
3790-89-4
Oosporein
475-54-7
2,2'-Dimethyl-4,4'-dihydroxy-5,5'-bis[(R)-1,5-dimethyl-4-hexenyl]-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone
77416-47-8
2,2',5,5'-Tetrahydroxy-4,4'-bis[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]-1,1'-bi-[1,4-cyclohexadiene]-3,3',6,6'-tetrone
34198-85-1
4,4'-Dihydroxy-2,2',5,5'-tetramethyl-1,1'-bi[1,4-cyclohexadiene]-3,3',6,6'-tetrone
10493-51-3
Uridine,2'-deoxy-5-(3,6-dioxo-1,4-cyclohexadien-1-yl)- (9CI)
87414-25-3
3-Methyl-Butanoic Acid (3,6-Dioxo-1,4-Cyclohexadien-1-Yl)Methyl Este
849762-24-9
Acetamide,N-(4-fluoro-3,6-dioxo-1,4-cyclohexadien-1-yl)-
329349-97-5
Perfluoro-3-methyl-1-oxadecalin
73900-70-6
2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-(2,4-dimethylphenyl)acetamide
902444-93-3
N-(2,4-dimethylphenyl)-2-[6-fluoro-3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
902291-73-0
2-(3-((3,4-dimethylphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
902585-51-7
2-[6-fluoro-3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(2-methoxyphenyl)acetamide
902585-54-0
2-(3-((4-ethoxyphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(m-tolyl)acetamide
902585-65-3
2-(3-((4-ethoxyphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(o-tolyl)acetamide
902291-85-4
3-(4-methylbenzyl)-6-(2-morpholino-2-oxoethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
847381-55-9
2-{5-[(2-amino-2-oxoethyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}-N-(2,4-dimethylphenyl)acetamide
959237-69-5
2-(Dihydroxyboranyl)acetic acid
616239-00-0