Phenol, 2,6-dinitro-, barium salt(82283-31-6)
- Name: Phenol, 2,6-dinitro-, barium salt
- Synonyms:
- Molecular Formula:C6H4N2O5.1/2Ba
- Molecular Weight:
- CAS Registry Number:82283-31-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 82275-89-6/Benzenesulfonamide, N-(12-bromododecyl)-4-methyl-
- 82275-90-9/Benzenesulfonamide, N-(16-bromohexadecyl)-4-methyl-
- 82275-91-0/Benzenesulfonamide, N-(20-bromoeicosyl)-4-methyl-
- 82276-25-3/Benzene, (5-hexynylthio)-
- 82276-28-6/7H-Benzo[c]fluorene-6-carboxylic acid, 3,9-diethyl-5-hydroxy-7-oxo-
- 82276-31-1/7H-Benzo[c]fluoren-7-one, 5-(oxiranylmethoxy)-
- 82276-32-2/7H-Benzo[c]fluoren-7-one, 3,9-dimethyl-5-(oxiranylmethoxy)-
- 82276-33-3/7H-Benzo[c]fluoren-7-one, 3,9-diethyl-5-(oxiranylmethoxy)-
- 82276-39-9/Hydrazinecarboxamide, 2-(3,9-diethyl-5-hydroxy-7H-benzo[c]fluoren-7-ylidene)-
- 82276-40-2/Hydrazinecarbothioamide, 2-(3,9-diethyl-5-hydroxy-7H-benzo[c]fluoren-7-ylidene)-
- 82277-46-1/2-Propenoic acid, 2-methyl-, (1,1-dimethylethyl)cyclohexyl ester
- 82277-50-7/2-Propenoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
- 82277-71-2/Hydrazinesulfonic acid, 2-(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-, monopotassium salt
- 82277-91-6/Benzamide, N-(3-chloro-1-oxopropyl)-
- 82278-36-2/1-Piperazinebutanamine, 4-[3-(trifluoromethyl)phenyl]-
- 82280-14-6/8-Quinolinol, 7-[[bis(2-ethylhexyl)amino]methyl]-
- 82280-18-0/8-Quinolinol, 7-[(dicyclohexylamino)methyl]-
- 82280-42-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis[4-(bromomethyl)phenoxy]-2,2,4,4,6,6-hexahydro-
- 82280-75-9/Lithium, [2,6-bis(methoxymethoxy)-4-methylphenyl]-
- 82283-31-6/Phenol, 2,6-dinitro-, barium salt
- 82283-70-3/L-Phenylalanine, N-(phosphonoacetyl)-, trisodium salt
- 82284-32-0/1-Pentanone, 2-(4-methyl-1-piperazinyl)-1-(5-methyl-2-thienyl)-, dihydrochloride
- 82284-51-3/2-Butenoic acid, 3-hydroxy-, (Z)-
- 822-88-8/Piperidine, 1,2-dimethyl-, hydrochloride
- 82289-40-5/Glycine, N-[1-[N-(1-L-tyrosyl-D-prolyl)-L-phenylalanyl]-L-prolyl]-
- 82289-57-4/Cyanamide, bis(trimethylsilyl)-
- 82289-66-5/1(2H)-Phthalazinone, 4-(2-methoxy-1-naphthalenyl)-
- 82290-72-0/2-Heptenoic acid, 5-hydroxy-4,6-dimethyl-, ethyl ester, (2E,4R,5R)-
- 82290-86-6/2-Azetidinone, 4-(acetyloxy)-3-ethyl-
- 82291-10-9/1,3,5-Cycloheptatriene, 7-[(4-methoxyphenyl)thio]-