1,2-Bis-(2,4-dichlor-phenoxyacetoxy)-ethan(71039-24-2)
- Name: 1,2-Bis-(2,4-dichlor-phenoxyacetoxy)-ethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:468.118
- CAS Registry Number:71039-24-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 20797-47-1/β,β-Bis-(p-nitrophenyl)-α-chlor-propionsaeure
- 26641-20-3/N-{[1-(4-butoxyphenyl)cyclopentyl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
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- 35022-33-4/methyl 3-hydroxy-2,2-dimethyl-3-phenylpropanoate
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- 69274-89-1/(3R,11S)-3,11-dimethyl-nonacosan-2-one
- 28067-37-0/(E)-6-Phenyl-hept-5-en-3-ynoic acid cyclohexylamide
- 63221-74-9/carbonothioic acid, O-ethyl S-(phenylmethyl) ester
- 42327-32-2/α-t-Butyl-β-phenoxypropionsaeure
- 54285-33-5/7-Methyl-2,7-diaethoxy-2-(1-aethoxycyclohexyl)-octan
- 79755-31-0/4-Hydroxymethyl-3,6-dimethyl-2-nitro-phenol
- 59377-42-3/(E)-1-Ethoxy-2-phenylsulfanyl-non-1-en-3-ol
- 3722-67-6/1,3-bis(3-methoxyphenoxy)propane
- 59962-57-1/2-Bromomethyl-3-(4-methoxy-phenyl)-[1,4]naphthoquinone
- 3638-86-6/β-Cortolon
- 57459-14-0/10-Hydroperoxy-1,3,8,10-tetramethoxy-6-methyl-10H-anthracen-9-one
- 53618-54-5/(5,6,7,8-Tetrahydro-naphthalen-2-ylmethanesulfinyl)-acetic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester
- 71039-24-2/1,2-Bis-(2,4-dichlor-phenoxyacetoxy)-ethan
- 32886-17-2/Dec-L-Cys(CH2-COOCH3)-Gly-D-Val-OCH3
- 38512-64-0/(1R,2R,6S)-2-Bromo-6-tert-butyl-cyclohexanol
- 59264-03-8/<(Phenylthio)-methyl>-phosphonsaeuredichlorid
- 6476-45-5/7-Chloro-2,3:5,6-dibenzobicyclo<2.2.2>octa-2,5-diene
- 5209-81-4/(1S,11aS)-7-Methoxy-11a-methyl-1,3,3a,3b,4,5,9b,10,11,11a-decahydro-phenanthro[1,2-c]furan-1-ol
- 17947-07-8/19-Oxo-friedelan
- 68269-86-3/6-pentadecylresorcinoldiacetate
- 60632-83-9/2-methyl-1-phenyl-1-(trimethylsiloxy)propane
- 22635-82-1/Twistan-1-carbonsaeure
- 71364-55-1/N,N-Dimethyl-2-phenylsulfanyl-acrylamide