4'-Pentylphenyl-4-decyloxy-dithiobenzoat(74225-31-3)
- Name: 4'-Pentylphenyl-4-decyloxy-dithiobenzoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:456.757
- CAS Registry Number:74225-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96933-96-9/3-Brom-4,6-dinitro-2'-amino-4',5-dimethyl-diphenylamin
- 30468-31-6/4-{[(2-Oxo-cycloheptyl)-phenyl-methyl]-amino}-benzoic acid ethyl ester
- 82064-16-2/2,4-Dinitro-N-(2-phenanthryl)anilin
- 39268-92-3/1-Tosylureidomethyl-cyclodecan-1-ol
- 18095-19-7/4-[4-Chloro-2-(3,4-dichloro-benzoylamino)-phenoxy]-butyric acid
- 800-62-4/2,5-Di-
-3,6-difluor-benzochinon-(1,4)-diethylester - 63647-26-7/C20H25N2O4PS2
- 94680-03-2/3-(4-Methoxy-phenyl)-3-[(3,4,5-trimethoxy-benzimidoyl)-amino]-propionic acid
- 50381-98-1/C26H30Br2N2O2
- 117043-68-2/2,6-Dichlor-phenol-indo-(3-methyl-phenol)-komplexon
- 95961-90-3/N-Propyl-N-<4-(3,4,5-trimethoxy-benzoyloxy)-butyl>-2-hydroxy-2-(4-hydroxy-phenyl)-aethylamin
- 30056-46-3/2-(Benzyl-methyl-amino)-3-(4-benzyloxy-3-hydroxy-phenyl)-1-phenyl-hexan-3-ol
- 68149-13-3/1-(2-cyano-4,6-dinitro-phenylamino)-2,4-dinitronaphthalene
- 55704-42-2/cyclohexyl N-[1-(3-trifluoromethylphenyl) prop-2-yl] glycinate
- 57366-52-6/2-Cyano-3-(1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-3-phenyl-propionamide
- 54755-34-9/2-Chloro-3-{2-[(4-methoxy-phenyl)-methyl-amino]-ethylamino}-[1,4]naphthoquinone
- 35709-67-2/N-(2-Hydrazinocarbonyl-4-methyl-phenyl)-4-nitro-benzamide
- 35370-20-8/[2-(4-Chloro-benzenesulfonylamino)-5-fluoro-phenyl]-acetic acid
- 53282-20-5/6-[2-(3-Hydroxy-octyl)-3,5-dimethoxy-phenyl]-hexanoic acid
- 74225-31-3/4'-Pentylphenyl-4-decyloxy-dithiobenzoat
- 31789-44-3/N2-p-Chlorbenzolsulfonyl-N1-(p-bromphenyl)benzamidin
- 68969-08-4/2-Amino-5-
-benzoesaeure-methylester - 67638-04-4/2-(N-Methyl-N-tosylamino)-methyl-4-methoxyphenylessigsaeure
- 14330-53-1/5-[3-(Benzyl-methyl-amino)-2-methyl-propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- 49749-96-4/(2-Benzenesulfonyl-1-phenyl-ethyl)-diphenyl-phosphane
- 71968-84-8/C28H26N4
- 73922-68-6/2-[(5-Chloro-2-hydroxy-phenyl)-(2-oxo-cyclohexyl)-methyl]-malonic acid
- 56369-48-3/(4-Propoxy-phenyl)-acetic acid 2-[2-(4-propoxy-phenyl)-acetylamino]-ethyl ester
- 64298-71-1/C26H27NO2S
- 94875-91-9/1.3-Di-
-2.2-dihydroxy-2-bora-1.3-diazaazulen
