Benzenamine, 2-methyl-6-nitro-3-phenoxy-(84441-94-1)
- Name: Benzenamine, 2-methyl-6-nitro-3-phenoxy-
- Synonyms:
- Molecular Formula:C13H12N2O3
- Molecular Weight:
- CAS Registry Number:84441-94-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 84438-71-1/Benzenamine, 2-methyl-3-(4-methylphenoxy)-6-nitro-
- 84438-72-2/Benzenamine, 3-(4-methoxyphenoxy)-2-methyl-6-nitro-
- 84438-74-4/Benzenamine, 3-(2-chlorophenoxy)-2-methyl-6-nitro-
- 84438-75-5/Benzenamine, 3-(3-chlorophenoxy)-2-methyl-6-nitro-
- 84438-76-6/Benzenamine, 3-(2-fluorophenoxy)-2-methyl-6-nitro-
- 84438-78-8/Benzonitrile, 2-(3-amino-2-methyl-4-nitrophenoxy)-
- 84438-79-9/Benzenamine, 2-methyl-3-(2-methylphenoxy)-6-nitro-
- 84438-80-2/Benzenamine, 2-methyl-3-(3-methylphenoxy)-6-nitro-
- 84438-86-8/Benzenamine, 2-methyl-6-nitro-3-[3-(trifluoromethyl)phenoxy]-
- 84438-93-7/Benzonitrile, 4-(3-amino-2-methyl-4-nitrophenoxy)-
- 84438-94-8/Benzenamine, N,2-dimethyl-6-nitro-3-phenoxy-
- 84438-95-9/Benzenamine, 2-methyl-3-(4-methylphenoxy)-6-nitro-N-propyl-
- 84439-01-0/Benzene, 2-methyl-4-nitro-1,3-diphenoxy-
- 84439-02-1/Benzenamine, 3-(4-fluorophenoxy)-2-methyl-6-nitro-N-propyl-
- 844-39-3/1-Penten-3-one, 4,4-dimethyl-1,1-diphenyl-
- 84439-97-4/4(1H)-Pyrimidinone, tetrahydro-1-(4-hydroxyphenyl)-6-methyl-2-thioxo-
- 84440-22-2/1H-1,2,3-Triazole-1-methanol
- 844-40-6/Acetic acid, trifluoro-, diphenylmethyl ester
- 84441-26-9/Phosphonic dichloride, [2-chloro-1-(chloromethyl)-4,4-dimethyl-3-methylene-1-pentenyl]-
- 84441-94-1/Benzenamine, 2-methyl-6-nitro-3-phenoxy-
- 84441-96-3/Benzenamine, 2-methyl-6-nitro-3-phenoxy-N-2-propenyl-
- 84442-00-2/Benzenamine, 3-(4-fluorophenoxy)-2-methyl-6-nitro-
- 84442-02-4/Benzenamine, 3-(3,5-dichlorophenoxy)-2-methyl-6-nitro-
- 844431-18-1/Phenol, 2-(1-methyl-1-phenylethyl)-4-octyl-
- 844431-20-5/Phenol, 2-(1-methyl-1-phenylethyl)-4-octyl-, sodium salt
- 844431-21-6/Phenol, 4-nonyl-2-(1-phenylethyl)-, sodium salt
- 844431-22-7/Phenol, 4-octyl-2-(1-phenylethyl)-, potassium salt
- 844431-23-8/Phenol, 2,4-dinonyl-, sodium salt
- 844431-24-9/Phenol, 4-nonyl-2,6-bis(1-phenylethyl)-, sodium salt
- 844431-25-0/Phenol, 4-octyl-2,6-bis(1-phenylethyl)-, potassium salt