Benzenamine, 4-ethoxy-N-(phenylmethylene)-, bis(trifluoroacetate)(61538-30-5)
- Name: Benzenamine, 4-ethoxy-N-(phenylmethylene)-, bis(trifluoroacetate)
- Synonyms:
- Molecular Formula:C15H15NO.2C2HF3O2
- Molecular Weight:
- CAS Registry Number:61538-30-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61537-85-7/Silane, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-, endo-
- 61537-96-0/2-Naphthalenesulfonic acid, 7-(acetylamino)-4-hydroxy-3-[(2-hydroxy-5-phosphonophenyl)azo]-
- 61537-97-1/3H-Indolium, 5-chloro-2-(4,5-dihydro-5-methyl-1-phenyl-1H-pyrazol-3-yl)-1,3,3-trimeth yl-, chloride
- 61537-98-2/3H-Indolium, 2-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-, chloride
- 61538-01-0/Urea, N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(4-nitrophenyl)-
- 61538-02-1/Urea, N-[4-(trifluoromethyl)phenyl]-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 61538-03-2/Urea, N-(4-nitrophenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 61538-04-3/Urea, N-[3-(trifluoromethyl)phenyl]-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 61538-05-4/Urea, N-(2-methylphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 61538-06-5/Sulfamoyl chloride, (1-ethylbutyl)-
- 61538-08-7/1,7-Heptanedione, 4-benzoyl-1,7-diphenyl-
- 61538-09-8/1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-3a-methyl-4-(trimethylsilyl)-
- 61538-13-4/1H-Isoindole-1,3(2H)-dione, 2-(4-ethoxy-3-methoxyphenyl)-4,5,6,7-tetrahydro-
- 61538-14-5/1H-Isoindole-1,3(2H)-dione, 2-[3-ethoxy-4-(2-propenyloxy)phenyl]-4,5,6,7-tetrahydro-
- 61538-22-5/Benzenecarbothioic acid, 4-(heptyloxy)-, S-(4-fluorophenyl) ester
- 61538-23-6/Benzenecarbothioic acid, 4-hexyl-, S-(4-butylphenyl) ester
- 61538-27-0/Benzoic acid, 5-[[4-(butylamino)-6-[(4-chlorophenyl)sulfonyl]-1,3,5-triazin-2-yl]amino]-2 -hydroxy-
- 61538-28-1/Benzenamine, 4-methyl-N-(phenylmethylene)-, bis(trifluoroacetate)
- 61538-29-2/Benzenamine, 4-methoxy-N-(phenylmethylene)-, bis(trifluoroacetate)
- 61538-30-5/Benzenamine, 4-ethoxy-N-(phenylmethylene)-, bis(trifluoroacetate)
- 61538-31-6/Benzenamine, N-[(4-methoxyphenyl)methylene]-, trifluoroacetate
- 61538-32-7/Benzenamine, N-[(4-methoxyphenyl)methylene]-, bis(trifluoroacetate)
- 61538-33-8/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-methyl-, trifluoroacetate
- 61538-34-9/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-methyl-, bis(trifluoroacetate)
- 61538-35-0/Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-, trifluoroacetate
- 61538-36-1/Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-, bis(trifluoroacetate)
- 61538-37-2/Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, trifluoroacetate
- 61538-38-3/Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, bis(trifluoroacetate)
- 61538-39-4/Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-, bis(trifluoroacetate) (salt)
- 61538-56-5/Propanediamide, 2-(hydroxyimino)-, barium salt (2:1), hydrate (2:7)