4-[2-(Allyl-phenethyl-amino)-ethyl]-benzene-1,2-diol(70045-07-7)
- Name: 4-[2-(Allyl-phenethyl-amino)-ethyl]-benzene-1,2-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.397
- CAS Registry Number:70045-07-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1254587-58-0/C35H30N6O5
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- 58730-73-7/4-phenoxycyclohexanaMine
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- 10351-96-9/p-Butoxyphenylessigsaeure-14C
- 57978-12-8/C14H25N2O2P
- 29122-53-0/[2-(5-Chloro-2-ethoxy-phenyl)-3-methyl-pentyl]-diethyl-amine
- 70045-07-7/4-[2-(Allyl-phenethyl-amino)-ethyl]-benzene-1,2-diol
- 30430-24-1/N-p-Isopentoxybenzyliden-p-n-butylanilin
- 777791-02-3/trans-4-Aminomethylcyclohexancarbonsaeure-m-chlorphenylester
- 60541-73-3/2,5-Dichloro-3-(methanesulfonylmethyl-amino)-benzoic acid
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- 10079-99-9/4-[(3-Cyclohexyl-ureido)-methyl]-benzenesulfonamide
- 67575-08-0/isovaleral-3-(3',5'-di-t-butyl-4'-hydroxyphenyl)propionyl hydrazone
- 4627-46-7/o-
-S-phenacyl-thiophenol - 95768-20-0/N-
-4-nitro-benzimidsaeure-chlorid - 5906-54-7/3-(p-Aminophenoxy)-oestra-1,3,5(10)-trien-17-β-ol
- 93718-04-8/3-Anilino-4,6-dinitro-benzoesaeure-methylester
- 99673-61-7/ω-Ethoxy-ω-(4-ethoxycarbonyl-anilino)-4-chlor-acetophenon
- 35175-72-5/(Z)-α-Benzoylamino-o-benzyloxycinnamic Saeure