CAS No. 3321-86-6

10,10-(ethene-1,2-diylidene)dianthrone

Catalog No.	367105
Name	10,10-(ethene-1,2-diylidene)dianthrone
CAS	3321-86-6
Formula	C30H16O2

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About 10,10-(ethene-1,2-diylidene)dianthrone

10,10-(ethene-1,2-diylidene)dianthrone is a chemical compound registered under CAS number 3321-86-6, with the molecular formula C30H16O2 and a molecular weight of about 408.45 g/mol. Its EINECS (EC) number is 222-034-7. It is also known as 10,10-(1,2-Ethenediylidene)bis[anthracen-9(10H)-one]; 10,10-(1,2-Ethenediylidene)bis(9(10H)-anthracenone); 9(10H)-Anthracenone, 10,10-(1,2-ethenediylidene)bis-. ChemLG supplies 10,10-(ethene-1,2-diylidene)dianthrone for laboratory research and bulk production; product code 367105. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 3321-86-6
Molecular Formula: C30H16O2
Molecular Weight: 408.45 g/mol
EINECS: 222-034-7

Synonyms

10,10-(1,2-Ethenediylidene)bis[anthracen-9(10H)-one]
10,10-(1,2-Ethenediylidene)bis(9(10H)-anthracenone)
9(10H)-Anthracenone, 10,10-(1,2-ethenediylidene)bis-
Einecs 222-034-7

Related Keywords

ethene

diylidene

dianthrone

allosucrose

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Uridine, 5'-deoxy-5'-fluoro-3-(2-oxo-2-phenylethyl)-

Cyclopentanepropanol, 2-hydroxy-1-methyl-3-(1-methylethyl)-, (1R)-

BENZAMIDE, 2,3-DIETHYL-N,6-DIHYDROXY-

2-Butenoic acid, 3-[3-[bis(phenylmethyl)amino]phenyl]-, methyl ester

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5H-Benzo[b]phosphindole, 5-(1-methylethyl)-

Benzaldehyde,2,4,6-trihydroxy-3-(3-hydroxy-2-methyl-1-oxo-2-propen-1-yl)-

Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(1-methylethyl)-

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1-Butanaminium, N,N,N-tributyl-, N-(phenylmethyl)Glycine (1:1)

L-Valine, N-[2-(2-aminophenyl)-2-oxoacetyl]-, methyl ester

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Glycine, L-seryl-L-lysyl-L-leucyl-L-isoleucyl-L-asparaginyl-L-asparaginyl-

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-(4-pyridinylmethyl)-

Benzamide, 2-amino-N-(1,1-dimethylethyl)-5-methyl-

1H-Imidazole, 4,5-diphenyl-2-(phenylazo)-

1-Bromopyrrolidine-2,5-dione

Acetamide, 2-imino-N-methyl-2-[(1-oxopropoxy)amino]-

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Benzenemethanamine, N-(5-bromo-2-methylphenyl)-N-(phenylmethyl)-

Urea,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-[(4-fluorophenyl)methyl]-

phosphoribosyl-N-formylglycineamide

1-Piperidinecarboxylic acid, 4-[(2-oxido-6-isoquinolinyl)oxy]-,1,1-dimethylethyl ester

Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(1-methylpropyl)-

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Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

3-Isoquinolinamine, N-(3-phenoxyphenyl)-6-(4-piperidinyloxy)-

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Acetamide,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(cyclopropylamino)-

Acetamide,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(2-furanylmethyl)amino]-

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2-Propenoic acid, [[1-imino-2-(methylamino)-2-oxoethyl]amino]-

Isoquinoline, 6-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]oxy]-,2,2,2-trifluoroacetate (1:1)

2-Piperidinone, potassium salt

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4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-,monoammonium salt

1-Pyrrolidinecarboxamide,N-[3-(aminomethyl)-4-[(1-methylethyl)sulfonyl]phenyl]-