2-[m-(o-chlorophenoxy)phenyl]propionic acid(71236-11-8)
- Name: 2-[m-(o-chlorophenoxy)phenyl]propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.719
- CAS Registry Number:71236-11-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7082-91-9/(4-bromo-benzoyl)-dithiocarbamic acid methyl ester
- 90841-23-9/N-benzoyl-N'-(2-bromo-propionyl)-hydrazine
- 820-41-7/ω-Amino-7-oxo-stearinsaeure
- 30761-87-6/3-Tetradecyl-salicylsaeure, 2-Hydroxy-3-tetradecyl-benzoesaeure
- 58302-99-1/(Z)-2-Carboxymethoxy-3-(4-methoxy-phenyl)-acrylic acid
- 29620-05-1/methyl 2,3,4,5-tetramethoxybenzoate
- 99709-95-2/menthyl naphthalene-1-sulfinate
- 100614-45-7/β-(2-Chlor-5-methoxybenzyl)-glutarsaeure-monoamid
- 98721-92-7/N-Phenyl-isopropyliden-N'-(benzyl-glycyl)-hydrazin
- 33985-59-0/4,4'-dibenzoyl-1,1'-thiocarbonyl-bis-thiosemicarbazide
- 103309-39-3/1α,10β-Dimethoxycarbonyl-2β-hydroxy-7-tosyloxy-1β,8-epi-dimethyl-gibban-(4aβ)
- 103390-49-4/(2-hydroxy-propylimino)-di-acetic acid bis-[benzyl-(1-methyl-hexyl)-amide]
- 101355-45-7/dimethyl-(4-phenyl-1-propyl-but-3-enyl)-amine
- 60872-81-3/cis-communic acid
- 103476-93-3/methyl cativate
- 90978-21-5/N-
octyl-(1)>-carbaminsaeure-methylester - 4718-02-9/γ-Hydroxy-γ,γ-dimethyl-crotonsaeure-anilid
- 23685-46-3/(E)-2-(Diphenyl-phosphinoyl)-but-2-enenitrile
- 15788-93-9/4-isobutoxy-benzoic acid-(2-diethylamino-ethyl ester)
- 71236-11-8/2-[m-(o-chlorophenoxy)phenyl]propionic acid
- 2963-31-7/3-(3-chloro-2-nitrophenylamino)propionic acid
- 19448-54-5/Methyl-N-(3-trifluoromethyl-4-chlorophenyl)carbamat
- 93263-81-1/N1-(O,O-Dimethyl-phosphoro-thioyl)-N2-phenylcarbamoyl-hydrazid
- 7019-00-3/4-(benzenesulfonyl)-3-methylacetanilide
- 18123-26-7/4-Amino-1-aethoxy-5-(3,4-dimethoxy-phenyl)-cyclohexen-(1)
- 93944-21-9/N-Benzolsulfonyl-N'-methyl-N'-<4-aminophenyl>-formamidin
- 13005-86-2/2-amino-1-methyl-4(1H)-pteridinone
- 37181-98-9/5-methyl-2,3-diphenyl-[1,3]oxaphospholane
- 33005-41-3/N-benzothiazol-2-yl-N'-benzyl-guanidine
- 86555-25-1/oxacillin
