8-acetyl-6,11-dimethoxy-tetracene-5,12-dione

Modify Date: 2025-08-25 15:47:52

8-acetyl-6,11-dimethoxy-tetracene-5,12-dione Structure
8-acetyl-6,11-dimethoxy-tetracene-5,12-dione structure
Common Name 8-acetyl-6,11-dimethoxy-tetracene-5,12-dione
CAS Number 85886-09-5 Molecular Weight 360.35900
Density 1.321g/cm3 Boiling Point 599.3ºC at 760 mmHg
Molecular Formula C22H16O5 Melting Point N/A
MSDS N/A Flash Point 263.9ºC

 Names

Name 8-acetyl-6,11-dimethoxytetracene-5,12-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.321g/cm3
Boiling Point 599.3ºC at 760 mmHg
Molecular Formula C22H16O5
Molecular Weight 360.35900
Flash Point 263.9ºC
Exact Mass 360.10000
PSA 69.67000
LogP 3.83500
Index of Refraction 1.653
InChIKey MSUOCUBOVAVPFF-UHFFFAOYSA-N
SMILES COc1c2c(c(OC)c3cc(C(C)=O)ccc13)C(=O)c1ccccc1C2=O

 Synonyms

8-acetyl-6,11-dimethoxy-tetracene-5,12-dione
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:

8-acetyl-6,11-dimethoxy-tetracene-5,12-dione suppliers

8-acetyl-6,11-dimethoxy-tetracene-5,12-dione price

Related Compounds: More...
8-Acetyl-6,11-dihydroxy-naphthacene-5,12-dione
84499-12-7
8-acetyl-6,8,10,11-tetrahydroxy-1-phenylmethoxy-9,10-dihydro-7H-tetracene-5,12-dione
67665-73-0
8-acetyl-6,8,10,11-tetrahydroxy-1-propan-2-yloxy-9,10-dihydro-7H-tetracene-5,12-dione
67665-69-4
8-acetyl-6,8,11-trihydroxy-10-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
79898-10-5
8-acetyl-6,8,11-trihydroxy-10-[5-hydroxy-6-methyl-4-(propan-2-ylamino)oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride
70844-07-4
8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
79898-07-0
8-acetyl-6,8,11-trihydroxy-1-methoxy-10-[(2-methyl-8-oxo-3,9-dioxa-7-azabicyclo[4.3.0]non-4-yl)oxy]-9,10-dihydro-7H-tetracene-5,12-dione
39024-63-0
(R)-8-Acetyl-6,8-dihydroxy-1,11-dimethoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
90744-23-3
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,11-dimethoxy-
77422-60-7
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-3-fluorobenzoic acid
2171243-00-6
2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}spiro[3.3]heptane-2-carboxylic acid
2172019-54-2
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl({spiro[3.4]octan-1-yl})carbamoyl]propanoic acid
2171784-64-6
4-[3,3-bis(hydroxymethyl)pyrrolidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171552-65-9
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-4-(methylsulfanyl)butanamido]cyclopentane-1-carboxylic acid
2171748-94-8
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171284-73-2
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2172006-83-4
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2172446-58-9
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171159-14-9
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171169-50-7