(2-chloro-ethyl)-(3,4-dimethyl-phenyl)-ether(79096-58-5)
- Name: (2-chloro-ethyl)-(3,4-dimethyl-phenyl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.666
- CAS Registry Number:79096-58-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 6899-49-6/10syn-hydroxy-endo-tricyclo<5.2.1.02,6>deca-4,8-diene
- 77155-05-6/(1RS,2SR,3RS,4SR)-2,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 21651-87-6/(+/-)-acetic acid-(cis-2-dimethylamino-cyclohexyl ester)
- 109087-05-0/trans-2-benzoylaminomethyl-1-cyclohexanol
- 88842-99-3/5-fluoren-9-ylidene-1t-phenyl-penta-1,3t-diene
- 4099-77-8/(+/-)-3-(cis-2-phenyl-cyclohexyl)-propionic acid
- 107943-22-6/3t-(4-chloro-phenyl)-2-(2-nitro-phenyl)-acrylic acid
- 23885-73-6/dichloroacetic acid-[2-hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-propylamide]
- 4066-23-3/Z-Gly-Ala-OEt
- 36287-35-1/meso-1,4-bis-(2-bromo-4,5-dimethoxy-phenyl)-2,3-dimethyl-butane
- 22555-09-5/Kitol
- 99175-66-3/1-propyl-cyclohexanecarboxylic acid amide
- 79096-58-5/(2-chloro-ethyl)-(3,4-dimethyl-phenyl)-ether
- 54714-43-1/2-bromo-6-methyltetralone
- 108298-91-5/1-(naphthalen-2-yloxy)propan-2-ol
- 860520-62-3/1-methyl-8,9,10,11-tetrahydro-benz[a]anthracene
- 857488-34-7/4-methylsulfanyl-3-nitro-benzoic acid amide
- 133814-03-6/4-benzyloxycarbonylamino-1-O-tert-butyldiphenylsilyl-4,5-dideoxy-2,3-O-(1-methylethylidene)-5-phenylsulfinyl-D-xylitol
- 135426-66-3/(S)-4-[[[6-(Diphenylmethyl)-4-(4-fluorophenyl)-2-(1-methylethyl)-3-pyridinyl]ethynyl]hydroxyphosphinyl]-3-hydroxybutanoic acid, disodium salt
- 135743-48-5/N-<2-O-(2-acetamido-1,5-anhydro-2,3-dideoxy-4-O-diphenylphosphono-6-O-octadecanoyl-D-glucitol-3-yl)-D-lactoyl>-L-alanyl-D-isoglutamine methyl ester
- 136021-14-2/(3E)-dihydro-3-ethylidene-5-phenyl-2(3H)-furanone
- 137257-83-1/(4aS,8aR)-2-Benzyl-octahydro-isoquinolin-4-one
- 136202-61-4/5-methoxy-6-methyl-7-phenyl-2,4-cycloheptadienone
- 124234-95-3/3-Methylthio-3-<2-(2,4,6-trimethylphenyl)ethinyl>-2-thiabicyclo<2.2.1>hept-5-en
- 138380-99-1/(1R,2S)-2-Methyl-cyclopentanecarboxylic acid (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl ester
