3-Methylheptafluorotoluene(130158-28-0)
- Name: 3-Methylheptafluorotoluene
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.101
- CAS Registry Number:130158-28-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105930-31-2/(+/-)-ptilocaulin
- 81890-58-6/(E)-9-fluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo
- 93534-25-9/3-methylphenyl3,4-dichlorobenzoate
- 68077-86-1/1-(1'-Methyl-bicyclohexyl-4-yl)-ethanol
- 604-93-3/S-(9,10-Dihydro-9-hydroxy-10-phenanthryl)glutathion
- 40189-68-2/2-Methoxymethyl-2-methyl-butan-1,3-diol
- 7642-55-9/(3S,7R,10S,13S,17S)-7,10,13-Trimethyl-hexadecahydro-cyclopenta[a]phenanthrene-3,17-diol
- 20402-55-5/13β-Ethyl-17α-ethinyl-17β-hydroxy-gonan-3-on
- 10381-19-8/Chlorthiokohlensaeure-O-<2,6-di-tert.-butyl-4-methyl-phenylester>
- 133131-16-5/2-(3'.4'-Xylyl)-2-<1.4.5.6.7.7-hexachlor-norbornen-(5)-yl>-propan
- 18059-87-5/1-Methylamino-1,2,2-trimethyl-tetralin
- 19369-52-9/4-Epitetracyclin
- 3116-23-2/2-Propyl-valeriansaeure-<2-chlor-anilid>
- 39252-34-1/2-Benzenesulfonyl-2-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-propionic acid ethyl ester
- 74634-44-9/trans-cinnamic acid-(1-bromo-[2]naphthyl ester)
- 85171-09-1/2-(2-METHOXY-5-METHYLBENZOYL)BENZOIC ACID
- 855471-18-0/2-chloro-4-(methylamino)-5-nitrobenzoic acid
- 100121-89-9/6-(3,5-dibromo-4-hydroxy-phenyl)-6-oxo-hexanoic acid
- 109074-88-6/1,6-bis-(2,5-dimethyl-phenyl)-hexane-1,6-dione
- 130158-28-0/3-Methylheptafluorotoluene
- 82409-01-6/{3-[tert-Butoxycarbonyl-(3-tert-butoxycarbonylamino-propyl)-amino]-propyl}-carbamic acid tert-butyl ester
- 129665-28-7/C4H7F2N
- 84665-71-4/(2R,4R)-Octane-2,4-diol
- 133559-66-7/Ethyl 7-oxo-1,5,5-trimethylbicyclo<4.1.1>octane-8-carboxylate
- 132156-44-6/2e-tert-butyl-4-oxoadamantan-2a-ol
- 79923-29-8/2,2-Dimethyl-4-ethyliden-1,3-dioxolan
- 100903-83-1/(2E,4E)-7-Vinyl-dodeca-2,4,11-trienoic acid methyl ester
- 85690-26-2/1-(4,9-dihydrothieno[2,3-c][2]benzothiepin-2-yl)ethanone
- 81890-44-0/8-oxo-2,7,9-trimethylimidazo<4.5-c>imidazo<1.2-a>pyridine
- 83727-15-5/1,4-Dioxy-3,6-dipropyl-pyrazine-2,5-diol