Methyl, (2-chlorophenyl)-(3327-53-5)
- Name: Methyl, (2-chlorophenyl)-
- Synonyms:
- Molecular Formula:C7H6Cl
- Molecular Weight:125.578
- CAS Registry Number:3327-53-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33265-20-2/2H-1-Benzopyran-2-one, 3-hydroxy-6-methyl-
- 33265-73-5/Acetamide, N-[[2-(1H-pyrrol-1-yl)phenyl]methyl]-
- 33266-46-5/2(1H)-Pyrimidinone, 4,5-diphenyl-
- 33266-47-6/Benzoic acid, 2-(2-naphthalenylcarbonyl)-, 2-hydroxy-3-[(1-oxo-2-propenyl)oxy]propyl ester
- 33266-48-7/Benzoic acid, 4-(9-anthracenylcarbonyl)-, 2-hydroxy-3-[(1-oxo-2-propenyl)oxy]propyl ester
- 33266-49-8/2-Propenoic acid, 2-methyl-, 2-hydroxy-3-[2-(2-phenanthrenylcarbonyl)phenoxy]propyl ester
- 33266-50-1/1-Naphthalenecarboxylic acid, 8-benzoyl-, 2-hydroxy-3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl ester
- 33266-51-2/1-Naphthalenecarboxylic acid, 8-(1-naphthalenylcarbonyl)-, 2-hydroxy-3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl ester
- 33266-86-3/Benzoic acid, 2,4-dihydroxy-, hexyl ester
- 33268-09-6/4-Pyrimidinamine, N-methyl-2-(methylthio)-
- 33269-10-2/1H-Indole, 3-[(2-methoxyphenyl)azo]-
- 33269-11-3/1H-Indole, 3-[(4-methylphenyl)azo]-
- 33269-12-4/1H-Indole, 3-[(3-methylphenyl)azo]-
- 332-71-8/1-Triazene, 1-(4-fluorophenyl)-3-phenyl-
- 33272-66-1/Cyclopropyl, 1-fluoro-
- 3327-29-5/Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-
- 33273-99-3/2-Quinolinecarboxaldehyde, 4-phenyl-
- 33274-78-1/Silanediamine, 1-ethyl-N,N,N',N'-tetramethyl-
- 33275-27-3/PHENYL N-(M-TOLYL)CARBAMATE
- 3327-53-5/Methyl, (2-chlorophenyl)-
- 3327-66-0/Heptanal, 2,6-dimethyl-
- 33278-53-4/2-Butanol, 3-chloro-3-methyl-, acetate
- 33278-57-8/Cyanic acid, 2,2,3,3,4,4-hexafluoro-1,5-pentanediyl ester
- 33278-58-9/Cyanic acid, 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediyl ester
- 33280-95-4/Propanoic acid, 2-isocyanato-, ethyl ester, (2S)-
- 33282-12-1/5-(2-HYDROXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
- 332-83-2/Acetic acid, trifluoro-, 1-methylheptyl ester
- 33283-28-2/Bicyclo[5.3.1]undec-1-en-11-one
- 33283-69-1/2-Cyclopropene-1-methanol, 2,3-dimethyl-
- 332837-58-8/1,2-Benzenedicarbonitrile, 4-(3,5-dihydroxyphenoxy)-