(3-Methyl-4-phenoxy-phenyl)-acetic acid(32949-95-4)
- Name: (3-Methyl-4-phenoxy-phenyl)-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.274
- CAS Registry Number:32949-95-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94671-40-6/4-Nitro-4'-
-diphenylaether - 3559-09-9/N-(3-Methoxy-benzoyl)-N-2-(2-iod-aethyl)-N'-toluol-4-sulfonyl-aethylendiamin
- 113795-96-3/methyl-phenyl-amidothiophosphoric acid O,O'-bis-(3-dimethylamino-phenyl ester)
- 94377-75-0/1.3-Dimethyl-1.3-bis-<5-chlor-2.4-dihydroxy-benzoyl>-propan
- 16655-30-4/α.2'-Diacetoxy-3'-brom-3.4.4'.6'-tetramethoxy-chalkon
- 15341-42-1/Allyl-N-p-tolylformimidat
- 91802-41-4/[(E)-3-(4-Chloro-phenyl)-allyl]-isopropyl-amine
- 774-37-8/2-Acetoxy-4,6-dimethyl-anilin
- 13570-85-9/O-{2-[(4-Methoxy-benzyl)-methyl-amino]-ethyl}-hydroxylamine
- 35810-17-4/1-[(2-hydroxy-2-phenyl-ethylamino)-methyl]-cyclohexanol
- 52317-38-1/1-n-propyl-1-methyl-3-(2-methyl-4-chlorophenyl)-thiourea
- 59721-08-3/2-(4-Chloro-phenoxy)-6-dimethylamino-cyclohexanol
- 27339-51-1/1-Ethoxymethyl-1-butoxycarbonyl-3-methylencyclohexan
- 36741-73-8/9-Dimethylamino-1-phenyl-nonan-1-ol
- 4231-22-5/2-(4-Hydroxy-butyryl)-cyclohexanecarboxylic acid methyl ester
- 92721-91-0/3-(4-Amino-phenyl)-3-cyano-3-methyl-propionamide
- 19259-62-2/phenylbis(n-hexyl)phosphine oxide
- 30457-26-2/m-Isocyanatophenyl-N-isopropylcarbamat
- 7192-77-0/4,6-Dimethyl-m-xylol-α,α'-diisocyanat
- 32949-95-4/(3-Methyl-4-phenoxy-phenyl)-acetic acid
- 28160-41-0/4-Dimethylamino-3-(4-methoxyphenyl)-buttersaeure
- 13584-53-7/α,α-Dimethyl-o-benzylthiophenylacetonitril
- 32852-82-7/(4-Methyl-3-phenoxy-phenyl)-acetic acid
- 73425-66-8/N-(2,3,4,9-tetrahydro-thiopyrano[2,3-b]indol-4-ylmethyl)-aniline
- 72720-53-7/1-[1-(4-chloro-benzenesulfonyl)-3-methyl-butyl]-1H-[1,2,4]triazole
- 36754-93-5/C20H17NO2S
- 32559-77-6/(2,5-dimethyl-1-phenyl-pyrrol-3-ylmethyl)-(2-piperazin-1-yl-ethyl)-amine
- 67073-13-6/(4-methyl-2-phenyl-4H-benzo[d]imidazo[1,2-a]imidazol-1-yl)-oxo-acetaldehyde
- 57312-40-0/N-[3-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)-phenyl]-acetamide
- 31807-30-4/3-phenylacetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
