CAS No. 606-32-6

Name: 2,6-dinitrobenzene-1,4-diyl diacetate
Brand: FireTardant
SKU: 933969

2,6-dinitrobenzene-1,4-diyl diacetate

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Basic Information

Item No.: 933969
Product: 2,6-dinitrobenzene-1,4-diyl diacetate
CAS No.: 606-32-6
Formula: C10H8N2O8

About 2,6-dinitrobenzene-1,4-diyl diacetate

2,6-dinitrobenzene-1,4-diyl diacetate is a chemical compound registered under CAS number 606-32-6, with the molecular formula C10H8N2O8 and a molecular weight of about 284.18 g/mol. It is also known as 1,4-Benzenediol,2,6-dinitro-, diacetate (ester) (9CI); Hydroquinone, 2,6-dinitro-, diacetate(2CI); NSC 401109. FireTardant supplies 2,6-dinitrobenzene-1,4-diyl diacetate for laboratory research and bulk production; product code 933969. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 606-32-6
Molecular Formula: C10H8N2O8
Molecular Weight: 284.18 g/mol

Synonyms

1,4-Benzenediol,2,6-dinitro-, diacetate (ester) (9CI)
Hydroquinone, 2,6-dinitro-, diacetate(2CI)
NSC 401109

Related Keywords

diyl

diacetate

dinitrobenzene

Benzamide, N-[(phenylamino)sulfonyl]-

Ethanol, 2-(phenylthio)-, methanesulfonate

1,4-Cyclohexadiene, 1,2-dimethyl-4-nitro-

3H-Pyrazol-3-one,4,4'-[(3-methylphenyl)methylene]bis[2,4-dihydro-5-methyl-

[3-(dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride

4-Thiomorpholineacetic acid, a-(hydroxymethylene)-, methyl ester,sodium salt

62005-11-2

1,2,4-Thiadiazol-3(2H)-one, 5-(4-chlorophenyl)-2-phenyl-

2-Butenamide, N-[4-(4-chlorophenoxy)phenyl]-2-cyano-3-hydroxy-

Butanoic acid, 2-hydroxy-3-methyl-3-nitro-, methyl ester

2-Butenamide, N-1,3-benzodioxol-5-yl-2-cyano-3-hydroxy-

2-Propenoic acid, 3-hydroxy-2-phenoxy-, ethyl ester

2-Butenamide, 2-cyano-3-hydroxy-N-(3-methylphenyl)-

62004-18-6

1H-Indole-3-methanol, 1-methyl-a-[(methylamino)methyl]-,hydrobromide

2-Propenoic acid, 2-[2-(dimethylamino)ethoxy]-3-hydroxy-, ethyl ester

4-1H-PYRIMIDINONE,2,3-DIHYDRO-2-IMINO-,(Z)-

2-Butenamide, 2-cyano-3-hydroxy-N-(3-methoxyphenyl)-

1H-Indole-3-methanol, a-[(ethylamino)methyl]-1-methyl-, hydrobromide

2-Propenoic acid, 2-[2-(dimethylamino)ethoxy]-3-hydroxy-, phenylmethylester

62004-99-3

2-Butenamide, N-(4-bromophenyl)-2-cyano-3-hydroxy-

SN 23719

Propenedithiol

9-Octadecenoicacid (Z)-, 1-methylethyl ester, trimer

4-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid,2-hydroxy-3-methyl-8-oxo-7-[(phenoxyacetyl)amino]-, diphenylmethylester

2H-Inden-2-one, 1-(cyclohexylamino)-1,3-dihydro-1,3-dimethyl-, oxime

62003-08-1

TL 381

3-methyl-heptan-1-ol

(7S,8R,8aR,9aS)-5-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2-DEOXYGUANOSINE

Ethyl, 2-hydroxy-1-oxo-

Benzothiazole, 6-methyl-2-[2-(4-nitrophenyl)ethenyl]-

62001-64-3

3,4-Pyridazinediamine,1-ethyl-1,6-dihydro-6-methyl-N,N,N',N'-tetrakis(1-methylethyl)-

1-Propanone, 2-amino-3-hydroxy-1-(4-nitrophenyl)-, (R)-

2-Propenoic acid, 3-hydroxy-2-(phenylmethoxy)-, phenylmethyl ester

Nitric acid, ammonium calcium salt (11:1:5)

4-1H-PYRIMIDINONE,2,3-DIHYDRO-2-IMINO-,(E)-

Butanedioic acid, octadecyl-, monopotassium salt