2-dichloromethyl-2-(1-phenyl-ethyl)-[1,3]dioxolane(71194-00-8)
- Name: 2-dichloromethyl-2-(1-phenyl-ethyl)-[1,3]dioxolane
- Synonyms:
- Molecular Formula:
- Molecular Weight:261.148
- CAS Registry Number:71194-00-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 62771-89-5/(2S,4aR,6R,7R,8S,8aS)-7,8-Diacetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-6-carboxylic acid methyl ester
- 39947-84-7/(3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyl-5-pentafluorophenyloxymethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran
- 28541-69-7/Acetic acid (2R,3R,4S,5S,6R)-3,5-diacetoxy-2-acetoxymethyl-6-m-tolyloxy-tetrahydro-pyran-4-yl ester
- 23965-28-8/2-[6-bromo-3-(4-methoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-N-ethyl-N-phenyl-acetamide
- 13591-39-4/Fluoren<9-spiro-2'>-1'-(N-benzoylacetamido)-3',3'-diphenyl-azetidinon-(4')
- 55018-43-4/Methyl 2,3-di-O-benzoyl-5-O-(p-nitrobenzoyl)-α-L-arabinofuranosid
- 67837-80-3/C20H10ClF12PS
- 21613-13-8/C32H36N4O5S
- 70284-32-1/{4-[Bis-(2-chloro-ethyl)-amino]-phenyl}-acetic acid (2S,3R,4S,5S,6S)-3,4,5,6-tetraacetoxy-tetrahydro-pyran-2-ylmethyl ester
- 17761-57-8/5-(1,3-bis-{4-[bis-(2-chloro-ethyl)-amino]-benzyl}-hexahydro-pyrimidin-2-yl)-2,3,4,5-tetrahydroxy-pentanoic acid
- 23537-53-3/6-methylsulfanyl-3-(tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrimidine-2,4-dione
- 57638-16-1/2-phenyl-1-aza-spiro[2.3]hex-1-ene
- 47086-31-7/2-(4-Dimethylamino-phenylazo)-benzo[1,3]dithiol-1-ylium
- 57210-84-1/8-Chloro-11-[1-(4-chloro-phenyl)-meth-(Z)-ylidene]-11H-dibenzo[b,f]thiepin-10-one
- 13581-57-2/N-{1-[2-acetoxy-2-(4-methanesulfonyl-phenyl)-ethyl]-1H-pyridin-2-ylidene}-acetamide
- 15250-37-0/3,7-diethyl-1,5-diphenyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one oxime
- 63108-75-8/3-Desoxy-3-<1-acetyl-3-(4-nitro-phenyl)-triaz-2-en-1-yl>-1,2:5,6-di-O-isopropyliden-α-D-glucofuranose
- 66759-95-3/12-Benzyloxy-3,11-dimethoxy-7-(2,2,2-trifluoro-acetyl)-5,6,7,7a,8,9-hexahydro-dibenzo[2,3;4,5]cyclohepta[1,2-b]pyrrol-2-one
- 73645-46-2/4-Phenyl-3-oxa-bicyclo[3.2.0]hept-6-en-2-one
- 71194-00-8/2-dichloromethyl-2-(1-phenyl-ethyl)-[1,3]dioxolane
- 1811-20-7/1-(2-benzyloxy-3-methoxy-propyl)-azepane
- 31493-21-7/1-phenethyl-benzo[f]quinoline
- 39024-51-6/(4-Chloro-benzenesulfonyl)-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-methanethione
- 38851-55-7/2.6-Di-tert.-butyl-4-N-piperidinophenoxyl-Radikal
- 130832-44-9/[(1S,2R)-1-Benzyl-2-(3-tert-butyl-2-hydroxy-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester
- 131558-78-6/[2-(4-Hex-1-ynyl-phenoxy)-ethyl]-dimethyl-amine
- 127933-70-4/C14H26NO4PSi2
- 134773-06-1/(R)-2-tert-Butyl-3-((S)-2-methyl-pent-4-enoyl)-2,3-dihydro-1H-pyrimidin-4-one
- 75075-57-9/5-Methyl-6-phenyl-4H-azepine-2-carboxylic acid methyl ester
- 72301-55-4/2-Fluoro-1-phenyl-2-p-tolyl-ethanol