Perphthalsaeure-methylester(36004-41-8)
- Name: Perphthalsaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:196.16
- CAS Registry Number:36004-41-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4205-70-3/Dithiophosphorsaeure-O-aethylester-S-phenylester-aethylamid
- 92372-12-8/2-Ethoxymethoxy-3-benzyloxy-butan
- 95750-14-4/<4-Methoxy-benzyliden>-carbazinsaeure-<β-hydroxy-isopropylester>
- 5676-68-6/Bis-<3-brom-phenyl>-carbonat
- 99984-14-2/Chlor-phenylmercapto-malonsaeure-aethylester-chlorid
- 5896-88-8/2-Hydroxymethyl-4-nitro-1-pentyloxy-benzol
- 13660-94-1/1-Methoxy-2-propyloxy-3,5-dinitro-benzol
- 97620-52-5/Bis-(4-methoxy-2-methyl-phenyl)-disulfid-S-dioxid
- 10299-32-8/(2S,5S)-1-trityloxy-hexane-2,5-diol
- 90089-63-7/3-Chlor-4-isopropyloxy-cyclopenten-(1)
- 97212-46-9/Bis-(phenylmercapto)-essigsaeure-aethylester-2-d
- 36004-41-8/Perphthalsaeure-methylester
- 25744-68-7/3-Brom-2,2-diphenyl-butyrylchlorid
- 54587-37-0/2-Chloro-3-hydroxy-2-methyl-3-phenyl-propionic acid isopropyl ester
- 55909-39-2/7-Hydroxy-6-phenyl-6,7-dihydro-dibenzo[a,c]cyclohepten-5-one
- 22483-36-9/1-(4-Cyanophenoxy)-2-(4-nitrophenoxy)-ethan
- 99888-94-5/N,N'-Bis-(4-methyl-pentyl)-terephthalamide
- 64390-93-8/7-Methoxy-1-phenyl-1,9,10,10a-tetrahydro-2H-phenanthren-3-one
- 55391-12-3/2-(4-methoxy-phenyl)-4,4-diphenyl-4H-benzo[d][1,3]oxazine
- 61498-26-8/3-(4-chloro-phenyl)-7-phenyl-1H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dithione
- 51769-63-2/N-benzyl-N-[2-(4-nitro-phenyl)-oxazol-5-yl]-acetamide
- 26135-43-3/1-(5,6-dimethyl-benzothiazol-2-yl)-3-(4-nitro-phenyl)-urea
- 858-49-1/2-methyl-3-morpholin-4-yl-1-phenyl-1-(2-trifluoromethyl-phenyl)-propan-1-ol
- 98470-84-9/1-Benzyl-2-
- 10403-83-5/S,S-Dibenzyl-N-dichloracetyl-sulfilimin
- 1566-62-7/1-(<4-(1-Hydroxy-cyclohexyl)-aethinyl>-phenyl)-2-phenyl-aethan
- 13286-56-1/dithiophosphoric acid O,O'-diethyl ester-S-(2-chloro-benzyl ester)
- 92493-31-7/1-p-Tolylthio-3-hexyl-harnstoff
- 93154-70-2/2-Benzyloxy-3-butyloxymethoxy-butan
- 2276-77-9/4-[(Z)-2-(5,6,7,8-Tetrahydro-naphtho[2,3-d]oxazol-2-yl)-vinyl]-benzoic acid methyl ester