[2-Ethyl-1-(1-ethyl-allyl)-but-3-enyl]-phenyl-amine(21855-39-0)
- Name: [2-Ethyl-1-(1-ethyl-allyl)-but-3-enyl]-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.392
- CAS Registry Number:21855-39-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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-acetamidin - 10080-17-8/N-
-N'-cyclohexylharnstoff - 71398-35-1/C22H22N4O4S
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- 70318-76-2/2-(2',5'-dihydroxy-3',4'-dimethylphenyl)acetic acid
- 4158-21-8/3-Trimethylsilylmethyl-phenyl-phosphonsaeure
- 21855-39-0/[2-Ethyl-1-(1-ethyl-allyl)-but-3-enyl]-phenyl-amine
- 53603-03-5/N-<(Dimethyl-m-fluorophenyl)-silyl>-methyl-N-n-butylamin
- 31380-96-8/Phenyl-carbamic acid tert-butylperoxymethyl ester
- 36612-31-4/m-Chlor-p-cyclohexylglyoxylsaeure - Oxim
- 69901-76-4/((S)-Carbamoyl-cyclohexyl-methyl)-carbamic acid benzyl ester
- 30299-05-9/2-(4-{1-[4-(1-Carboxy-1-methyl-ethoxy)-phenyl]-cyclohexyl}-phenoxy)-2-methyl-propionic acid
- 27326-69-8/2-Methoxy-3,5-dimethylbenzylalkohol
- 98883-19-3/1-Methyl-4-[1-methyl-1-(6-methyl-heptyloxy)-ethyl]-cyclohexene
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- 16481-26-8/[α-13C]trityl
- 37532-27-7/C24H32N2O4S
- 37884-08-5/[2-(4-Chloro-phenoxy)-cyclohex-(E)-ylidene]-acetic acid ethyl ester