PHENOXYACETIC ANHYDRIDE(14316-61-1)
- Name: PHENOXYACETIC ANHYDRIDE
- Synonyms:Aceticacid, phenoxy-, anhydride (8CI,9CI);NSC 259934;
- Molecular Formula:C16H14O5
- Molecular Weight:286.284
- CAS Registry Number:14316-61-1
- EINECS:
- Melting Point:70-74 °C
- Water Solubility:

Other Product
- 287-56-9/Tetragermetane (9CI)
- 14995-61-0/Krypton, isotope ofmass 88
- 15893-52-4/2,4-Dihydroxy-7-methoxy-2H,1,4-benzoxazin-3(4H)one
- 19094-76-9/(2,4,5-trimethylphenoxy)acetic acid
- 16625-30-2/2,4,6-trinitrophenol - 2-methylquinoline (1:1)
- 92448-28-7/15124-39-7
- 8031-14-9/Oxychlorosene
- 101491-44-5/Imidodicarbonimidicdiamide, N-octyl-, hydrochloride (1:1)
- 156957-22-1/2-Oxabicyclo[3.2.1]octan-3-one,4-hydroxy-4,5-dimethyl-7-[(2b,5a,17b)-2,5,17-trihydroxy-1-oxoandrosta-3,6-dien-17-yl]-,(1R,4R,5R,7S)- (9CI)
- 3033-37-2/1-TRIDECANOL,PHOSPHATE
- 17605-83-3/α-TOMATINE HYDROCHLORIDE
- 38044-03-0/Cordiachrome C
- 55326-49-3/Synthetase,propionyl coenzyme A
- 14316-61-1/PHENOXYACETIC ANHYDRIDE
- 74247-12-4/2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydroc hloride (9CI)
- 96753-85-4/6,8-dinitro-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
- 93851-91-3/2-[2-(4-methoxyphenoxy)benzyl]morpholine
- 29418-30-2/(E)-1-(2-methylphenyl)-2-(2,4,6-trimethylphenyl)diazene
- 68952-51-2/Glycerine, isophthalic acid, soybean oil, p-tert-butylphenol, formaldehyde, rosin polymer
- 131420-45-6/(2S)-2-(2-furyl)-3-[2-[(2S)-2-(2-furyl)-1,1,4-trioxo-1,3-thiazolidin-3-yl]ethyl]-1,1-dioxo-1,3-thiazolidin-4-one
- 69912-89-6/2-Propenoic acid, ethyl ester, polymer with ethene, methyl 2-propenoate, 1-propene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
- 1323-00-8/SANTALYL ACETATE
- 95370-68-6/Acanthopanax sessiliflorum, ext.
- 27696-34-0/Benzoic acid, 2-[methyl[3-(trifluoromethyl)phenyl]amino]-
- 13408-56-5/PONASTERONE A
- 132149-29-2/3-Propionylamino-3-dT
- 70197-54-5/4,4-dimethylcyclopentane-1,2-diol
- 33627-41-7/inulicin
- 66833-20-3/2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
- 27032-03-7/1-(ETHOXYCARBONYLMETHYL)PYRIDINIUM CHLORIDE