acetic acid-(2-bromomethyl-6-tert-butyl-4-methyl-phenyl ester)(108488-44-4)
- Name: acetic acid-(2-bromomethyl-6-tert-butyl-4-methyl-phenyl ester)
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.208
- CAS Registry Number:108488-44-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1233764-80-1/Cr(V)O2(p-bromobenzenethiolate)2(1-)
- 1349083-26-6/methyl 1-((benzamido)carbothioyl)-2-benzyl-4-(methylsulfonyl)-5-phenylpyrrolidine-2-carboxylate
- 16898-19-4/2-(3-Dimethylamino-propyl)-cyclopropan-carbonsaeure-ethylester
- 51909-11-6/DL-malic acid bis-(N'-phenyl-hydrazide)
- 103647-18-3/1,5,5-trimethyl-3-vinyl-cyclohexa-1,3-diene
- 100528-61-8/1-hexyl-2-methyl-cyclohexane-1,2-diol
- 51719-68-7/(3,4,5-trichloro-phenyl)-acetic acid
- 118926-09-3/1,1-bis-(4-methoxy-3-methyl-phenyl)-ethene
- 108488-44-4/acetic acid-(2-bromomethyl-6-tert-butyl-4-methyl-phenyl ester)
- 729598-29-2/3-hydroxy-6-methyl-fluorene-2-carboxylic acid
- 861516-79-2/hydroxy-(hydroxy-methyl-amino)-malonic acid amide-p-toluidide
- 858212-38-1/N-ethyl-N-(2,4-dinitro-phenyl)-hydrazine
- 81471-24-1/11-Methyl-11H-5-thia-11-aza-benzo[b]fluoren-10-one
- 84159-78-4/2,3-Dichloro-4-(2,5-dimethoxy-4-methyl-phenyl)-4-hydroxy-4H-naphthalen-1-one
- 127293-21-4/5-methyl-1-(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)-4-imidazoline-2-thione
- 127293-17-8/N-phenacyl-N'(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)thiourea
- 110480-76-7/1-{7-[(Dibenzylamino)-methyl]-6-hydroxy-4-methoxy-benzofuran-5-yl}-ethanone
- 99097-15-1/5-sec-Butyl-2,4-bis-trimethylsilanyloxy-pyrimidine
- 3227-15-4/(-)-2-Acetamido-2-methyl-4-phenylmercapto-buttersaeure
- 102375-51-9/[2-(2-butyl-2-phenyl-hexyloxy)-ethyl]-dimethyl-amine
- 108272-85-1/2-methyl-ribonic acid-(N'-phenyl-hydrazide)
- 861588-03-6/(+/-)-1-phenylcarbamoyl-propane-2-sulfonic acid ; (+/-)-β-sulfo-butyric acid anilide
- 100721-32-2/(+/-)-chloroacetic acid-(trans-2-phenyl-cyclohexylamide)
- 101891-74-1/benzyl-[3-((R)-4-methyl-cyclohex-3-enyl)-but-3-enyl]-ether
- 20877-01-4/Diphenyl-(3-dimethylaminocarboyl-phenyl)-phosphinoxid
- 51029-83-5/(4-Chloro-phenyl)-[2-(4-methoxy-phenyl)-prop-(Z)-ylidene]-amine
- 1415032-05-1/C20H23N9O6S
- 1331852-29-9/C21H18N4O4S
- 1260620-61-8/1-[2-(2-phenyl-4-oxo-(3H)-quinazolin-3-yl)-2-methylacetyl]-3-methylpyrazol-5(4H)-one
- 1262150-43-5/(Z)-methyl 3-(3-tolylamino)acrylate