dl-threo-1-Acetoxy-2-chloro-1-phenylpropane(21759-52-4)
- Name: dl-threo-1-Acetoxy-2-chloro-1-phenylpropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.676
- CAS Registry Number:21759-52-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102026-44-8/N-(1-methylsulfanyl-[2]naphthyl)-N'-phenyl-hydrazine
- 58737-05-6/N-(3-phenothiazin-10-yl-phenyl)-acetamide; radical cation
- 6199-29-7/N'-(4,5-diphenyl-thiazol-2-yl)-N'-phenyl-N-(2,4,6-trinitro-phenyl)-hydrazinyl
- 37863-60-8/(E)-4-(2'-Chloro-4'-fluoro-biphenyl-4-yl)-4-hydroxy-but-2-enoic acid; compound with cyclohexylamine
- 126165-23-9/(1S,2R)-4-Butyl-2-methyl-cyclohex-3-enecarboxylic acid
- 128816-94-4/(1S,8R,9R,10R)-9,12-Dichloro-3,4,5,6-tetrafluoro-10,11-bis-(4-nitro-phenylsulfanyl)-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
- 133118-46-4/2-<2-(2,3-difluorophenyl)-4-imidazolyl>ethanamine
- 131858-66-7/Methyl (2E,4E)-5-(2-allyloxyphenyl)-4-methoxy-2-methylpenta-2,4-dienoate
- 134720-39-1/4-Fluoro-N-phenyl-N-(piperidine-1-carbothioyl)-benzamide
- 136397-45-0/C22H24Cl2N2O4
- 135041-12-2/(4R,5R)-4-(1,1-Bis-phenylsulfanyl-ethyl)-5-(2-isopropyl-5-methyl-cyclohexyloxy)-dihydro-furan-2-one
- 132298-20-5/(2R,3S,4R)-6-(tert-Butyl-diphenyl-silanyloxy)-3-(tert-butyl-diphenyl-silanyloxymethyl)-4-((S)-1-hydroxy-ethyl)-5-hydroxymethyl-2-methyl-hexan-1-ol
- 87362-70-7/Formic acid (1S,2S)-2-cyclohexyl-3-methylene-cyclobutyl ester
- 119639-98-4/(3,3-Dimethoxy-2,2-dimethyl-3-phenyl-propyl)-isopropyl-amine
- 76481-02-2/benzyl 3-(trifluoromethyl)-7-methylocta-2,6-dienoate
- 99336-45-5/5-anilinomethylthiomethyl<2,1>benzisoxazol-3(1H)-one-4,7-quinone
- 86705-60-4/2-(2-{[1-(3-Nitro-phenyl)-meth-(Z)-ylidene]-amino}-phenyl)-3-[1,3,4]thiadiazol-2-yl-3H-quinazolin-4-one
- 79571-74-7/4-(3,4-Dihydroxyphenyl)-2-(3-methyl-2-pyridylamino)thiazole hydrochloride
- 78876-97-8/C24H22N2O2*C8H10
- 21759-52-4/dl-threo-1-Acetoxy-2-chloro-1-phenylpropane
- 95190-82-2/(2S,3S)-3-Hydroxy-2-phenylsulfanyl-butyric acid methyl ester
- 117539-52-3/cis-2,4,6-triisopropylazobenzene
- 74854-94-7/trans-2,6-diphenyl-N-(2,4-dinitrophenyl)-r-4-aminooxane
- 108643-52-3/Benzyl (3-Benzylthio)-3-(3-methyl-2-oxo-6-benzoxazolinyl)-2-phenyl-2-propenedithioate (Z-isomer)
- 55434-83-8/N-(6-chloro-2-morpholin-4-yl-quinazolin-4-yl)-N'-phenyl-benzamidine
- 124902-77-8/2-Chloro-2-methyl-3-phenyl-propionic acid isobutyl ester
- 135510-15-5/1,7-dibenzylthio-4,4-dimethyl-3,5-dithiaheptane
- 1217-86-3/3-(4-nitro-phenyl)-(3ar,7ac)-3,3a,5,6,7,7a-hexahydro-pyrano[2,3-d][1,2,3]triazole
- 138478-48-5/N-benzoyl-5-isopropyloxycarbonyl-4-methyl-3-methoxycarbonyl-2-pyrrolidone
- 31197-96-3/3-Acetyl-6-methyl-1-(4-nitro-phenyl)-1H-pyridine-2,4-dione