CAS No. 619314-91-9

3-Methoxy-2,5-dinitro-6-propoxybenzaldehyde

Product Code: 1633952
Product Name: 3-Methoxy-2,5-dinitro-6-propoxybenzaldehyde
CAS Number: 619314-91-9
Molecular Formula: C11H12N2O7

Safety Data

Product Category

Propoxy

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About 3-Methoxy-2,5-dinitro-6-propoxybenzaldehyde

3-Methoxy-2,5-dinitro-6-propoxybenzaldehyde is a chemical compound registered under CAS number 619314-91-9, with the molecular formula C11H12N2O7 and a molecular weight of about 284.22 g/mol. GooChemical supplies 3-Methoxy-2,5-dinitro-6-propoxybenzaldehyde for laboratory research and bulk production; product code 1633952. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 619314-91-9
Molecular Formula: C11H12N2O7
Molecular Weight: 284.22 g/mol

Related Keywords

methoxy

dinitro

propoxybenzaldehyde

Trisiloxane, 1,5-dimethyl-1,3,5-tris(1-methylethoxy)-1,3,5-triphenyl-

2H-Pyran, 3-chlorotetrahydro-2-methoxy-, cis-

ETHANONE,2-CHLORO-1-(2-CHLORO-4-METHYLPHENYL)-

1,3-Propanedione, 2-(3-methyl-2-butenyl)-1,3-diphenyl-

1H-Indole, 1,1'-carbonylbis[2,3-dihydro-

Ethane, 1,2-dichloro-1,2-dimethoxy-

65611-10-1

1H-Indole-1-carboxylic acid, 3-methyl-

Benzene, 1,1'-(1,8-octanediyl)bis[3,4-dimethoxy-

Guanidine, N,N,N',N'-tetraethyl-N''-methyl-

8-Oxabicyclo[3.2.1]octan-3-one, 2,4,6,6,7,7-hexafluoro-1,5-dimethoxy-

Butanoic acid, 2-[[4-(dimethylamino)-3,5-bis(1-methylethyl)phenyl]thio]-

Guanidine, N,N,N',N'-tetramethyl-N''-tetradecyl-

89610-37-7

Acetic acid, trichloro-, heptyl ester

4-allyl-2-methoxyphenyl butyrate

6-[(4-chlorophenyl)sulfanyl]-N,N'-diethyl-1,3,5-triazine-2,4-diamine

1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, phosphite (3:1)

2-Butenal, 4-(acetyloxy)-3-methyl-

2H-Cyclopenta[b]furan-2,5-diol,hexahydro-4-(4-hydroxy-1,2-nonadienyl)-

65594-06-1

Benzothiazole, 2-[[(2,4-dinitrophenyl)methyl]thio]-

Aceticacid,trichloro-,n-decylester

Ethanone, 1,2-bis(4-methylphenyl)-

1-Naphthalenesulfonamide, N-(6-aminohexyl)-5-chloro-

2,2,4,4-tetrachloro-6,6-bis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

Phosphonic acid, bis(2,3-dichloro-2-propenyl) ester

51494-22-5

PROLINE,3-HYDROXY-5-METHYL-4-OXO-

Benzene, 1,1'-(1,6-hexanediyl)bis[3,4-dimethoxy-

Piperazinium, 1-[bis(diethylamino)methylene]-4-methyl-,tetraphenylborate(1-)

4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-

2-Furancarbonyl fluoride, 2,3,3,4,4,5,5-heptafluorotetrahydro-

Silane, dimethyl(octadecyloxy)-

65597-97-9

1-(methylsulfonyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazine

Quinolinium, 1-methyl-3-nitro-

2-Propenoic acid, 2-methyl-, 2-[(methylphenoxyphosphinyl)oxy]ethylester

8-(2-Aminoethyl)thio-6-thiotheophylline

4-Quinolinol, 4-acetyl-1-[(dimethylamino)acetyl]decahydro-2-methyl-

Phosphonic acid, (2-phenoxyethenyl)-