DL-Benzoin(579-44-2)
- Name: DL-Benzoin
- Synonyms:579-44-2
- Molecular Formula:C14H12O2
- Molecular Weight:212.248
- CAS Registry Number:579-44-2
- EINECS:204-331-3
- Melting Point:134-138oC(lit.)
- Water Solubility:0.3g/L(25 oC)
Other Product
- 517918-82-0/CHEMBRDG-BB 4102967
- 438249-83-3/4-CHLORO-6-(METHOXYMETHYL)-2-(3-METHYLPHENYL)PYRIMIDINE
- 400756-31-2/1,5-Dimethyl-(1H)-pyrazole-4-methanamine
- 667400-39-7/4-(2-Chlorophenyl)-3-methyl-1H-pyrazole
- 6061-21-8/ETHYL 5-CHLORO-4-FORMYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
- 951625-97-1/4-Tert-butoxycyclohexanamine
- 466-84-2/4-Nitrophthalic anhydride
- 19185-99-0/Lithium acetylacetonate
- 81568-57-2/9,10-Phenanthrenedicarboxylic acid
- 6915-40-8/(3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
- 171752-68-4/(1R,3R)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPH ENYL), METHYL ESTER, HYDROCHLORIDE
- 170245-18-8/3H-Imidazo[4,5-b]pyridine
- 5722-93-0/2-HYDROXY-4,5-DIMETHOXY BENZOIC ACID
- 43189-43-1/METHYL D-4-CHLOROPHENYLGLYCINATE
- 2965-90-4/Diethyl 4-fluorophenyl malonate
- 192701-59-0/methyl 4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidine-1-carboxylate
- 104774-87-0/3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE
- 3085-92-5/N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE
- 579-44-2/DL-Benzoin
- 1340-13-2/Zinc Oxide
- 24630-99-7/3H-Pyrazol-3-one, 5-(dimethylamino)-2,4-dihydro-2-phenyl-
- 39976-24-4/4,5-dihydrobenzo[e][1,3]oxazepin-3(1H)-one
- 958293-23-7/9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene
- 503610-43-3/N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide
- 4159-77-7/Rose Bengal lactone
- 103918-71-4/Benzeneacetic acid, 2-chloro-5-(1-oxopropyl)-, methyl ester
- 12769-17-4/Solvent Blue 35
- 1039055-46-3/TERT-BUTYL-5-AMINOPYRIDIN-2-YLMETHYLCARBAMATE
- 379229-83-1/5-Chloro-1,3-benzodioxole-4-carboxylic acid
- 69075-42-9/5-Ethynyl Uridine