4-CHLORO-2-METHYL-3-NITROBENZOTRIFLUORIDE(18018-35-4)
- Name: 4-CHLORO-2-METHYL-3-NITROBENZOTRIFLUORIDE
- Synonyms:o-Xylene,4-chloro-a1,a1,a1-trifluoro-5-nitro- (7CI,8CI)
- Molecular Formula:C8H5 Cl F3 N O2
- Molecular Weight:239.581
- CAS Registry Number:18018-35-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18035-13-7/6H-Pyrazolo[3,4-g]benzothiazole,2,6-dimethyl-(8CI)
- 18035-11-5/1H-Pyrazolo[4,3-g]benzothiazole,1-ethyl-7-methyl-(8CI)
- 18035-09-1/1H-Pyrazolo[4,3-g]benzothiazole,1,7-dimethyl-(8CI)
- 18035-08-0/6H-Pyrazolo[3,4-g]benzothiazole,2-methyl-(8CI)
- 18035-06-8/1H-Pyrazolo[4,3-g]benzothiazole,7-methyl-(8CI,9CI)
- 18033-75-5/DIMETHYLMETHOXYSILANE
- 18031-51-1/Methyl2,3,6-tri-O-acetyl-a-D-glucopyranoside
- 18027-80-0/1,3-BIS(3-CYANOPROPYL)TETRAMETHYLDISILOXANE
- 18026-83-0/TRIMETHYLSILYLPHOSPHORODICHLORIDATE
- 18023-29-5/Pyrrole-2-carbonitrile, 5-acetyl- (6CI,8CI)
- 18022-66-7/3,4-DIMETHYL-3-CYCLOHEXENYLMETHANAL
- 18022-60-1/Cyclobutanol, 1-methyl-, carbanilate (6CI,8CI)
- 18020-65-0/METHYL 3-HYDROXY-2-METHYLENEBUTYRATE
- 18020-59-2/2-(HYDROXY-PHENYL-METHYL)-ACRYLIC ACID METHYL ESTER
- 18020-51-4/5-Benzothiazolamine,2-ethyl-(9CI)
- 18020-07-0/Benzothiazole, 2-(fluoromethyl)- (8CI,9CI)
- 18019-71-1/1,3-Isobenzofurandione,5-(trimethylsilyl)-(9CI)
- 18019-52-8/3-Hydroxy-2-(phenylamino)-4-(phenylimino)-2-cyclobuten-1-one
- 18019-17-5/Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro- (8CI,9CI)
- 18018-35-4/4-CHLORO-2-METHYL-3-NITROBENZOTRIFLUORIDE
- 18013-43-9/2,3'-(2,5-Thiophenediyl)bis-benzothiazole
- 18002-83-0/(9,10-dihydro-9-anthracenyl)trimethylsilane
- 18001-80-4/1,1,4,4-TETRAMETHYL-1,4-DIETHOXYDISILETHYLENE
- 17988-79-3/3,5-BIS-(CHLOROMETHYL)OCTAMETHYLTETRASILOXANE
- 17988-44-2/1-(TRIMETHYLSILYLETHYNYL)CYCLOHEXENE
- 17984-50-8/6,7,9-Triazaspiro[4.5]deca-7,9-dien-10-ol,8-mercapto-(7CI,8CI)
- 17978-55-1/1,2-Benzenediamine,N,4,5-trimethyl-(9CI)
- 17975-64-3/5(4H)-Isoxazolone,4-cyclopentylidene-3-methyl-(9CI)
- 17980-61-9/Cyclotetrasiloxane, 2,4-diethenyl-2,4,6,6,8,8-hexamethyl-
- 17986-97-9/Ketone, 3abeta,4,5,6,7,7a-hexahydro-7abeta-methyl-1alpha-indanyl methy l
