Methylene, (chlorooxy)fluoro-(344357-48-8)
- Name: Methylene, (chlorooxy)fluoro-
- Synonyms:
- Molecular Formula:CClFO
- Molecular Weight:
- CAS Registry Number:344357-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344333-88-6/Thiazole, 4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-
- 344334-21-0/2-Pyrrolidinone, 1-(3-phenylpropyl)-
- 34433-50-6/10H-Phenothiazine-1-carboxylic acid, 9-(trifluoromethyl)-
- 344335-31-5/1H-Pyrrolo[2,3-f]quinoline, 2,3,3a,4,5,9b-hexahydro-
- 34433-56-2/1,3,5-Triazine-2,4-diamine, N-butyl-N'-(1-methylethyl)-6-(methylthio)-
- 344338-13-2/Cyclobutanecarboxylic acid, 3-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester
- 344340-94-9/2-Undecen-4-ynoic acid, methyl ester, (2Z)-
- 3443-47-8/1H-Inden-1-one, 3-hydroxy-2-(4-methoxyphenyl)-
- 344349-02-6/1-Propanone, 3-cyclohexyl-3-hydroxy-2-methyl-1-phenyl-
- 344350-75-0/Benzofuran, 3-bromo-2-(4-methoxyphenyl)-
- 344350-89-6/Morpholine, 4-(1H-indol-3-ylacetyl)-
- 34435-27-3/Furan, 2-nitro-5-(2-nitroethyl)-
- 344357-47-7/Methyl, chlorofluorohydroxy-
- 344357-48-8/Methylene, (chlorooxy)fluoro-
- 344357-50-2/Methylene, (fluorooxy)-
- 344363-20-8/1-Octanamine, N-octyl-N-[(2E)-3-phenyl-2-propenyl]-
- 344363-22-0/Benzenemethanamine, a-[(1E)-2-phenylethenyl]-N,N-dipropyl-
- 34436-40-3/Adenosine 5'-(trihydrogen diphosphate), chromium(3+) salt (1:1)
- 34436-52-7/Adenosine, N-(3-aminopropyl)-
- 344398-75-0/3-Nonene, 1-methoxy-, (3E)-
- 344396-23-2/1,3-Benzenediol, 2-(1-methylethyl)-5-[(2R,3R)-3-phenyloxiranyl]-, rel-
- 344396-22-1/Benzene, 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]-2-tetradecyl-
- 344396-21-0/1,3-Benzenediol, 2-bromo-5-[(1E)-2-phenylethenyl]-
- 344396-20-9/Benzene, 2-bromo-1,3-dimethoxy-5-[(1E)-2-phenylethenyl]-
- 344396-19-6/Benzaldehyde, 3,5-dimethoxy-4-(1-methylethyl)-
- 344396-18-5/(3,5-dimethoxy-4-propan-2-yl-phenyl)methanol
- 344396-17-4/Benzoic acid, 3,5-dimethoxy-4-(1-methylethyl)-, methyl ester
- 344396-16-3/1,3-Benzenediol, 5-[(2R,3R)-3-[4-(acetyloxy)phenyl]oxiranyl]-, diacetate, rel-
- 344396-15-2/Acetic acid, chloro-, 2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-phenylene ester
- 344396-14-1/1,3-Benzenediol, 2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-, diacetate