1-Propanone, 1,1'-(1,4-phenylene)bis-(17558-64-4)
- Name: 1-Propanone, 1,1'-(1,4-phenylene)bis-
- Synonyms:
- Molecular Formula:C12H14O2
- Molecular Weight:190.242
- CAS Registry Number:17558-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 175546-30-2/1(2H)-Naphthalenone, 2-[chloro(methylthio)methylene]-3,4-dihydro-
- 175548-65-9/Benzene, 1,2-bis[(4-methoxyphenyl)ethynyl]-
- 175548-95-5/Glutamine, 4,4-difluoro-
- 175549-20-9/Bicyclo[4.2.0]octa-1,3,5-triene-7,8-diacetic acid, 7,8-dihydroxy-, diethyl ester, cis-
- 175549-25-4/Bicyclo[4.2.0]octa-1,3,5-triene-7,8-diacetic acid, 7,8-dihydroxy-, diethyl ester, trans-
- 175550-95-5/1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S,3S)-
- 175551-12-9/Phospholane, 1,1'-(1,2-ethanediyl)bis-
- 175552-49-5/1,4-Benzenedicarboxylic acid, 2-phenoxy-, dihydrazide
- 175552-82-6/Carbamic acid, (6,6-dimethoxy-3-oxo-1,4-cyclohexadien-1-yl)-, 1,1-dimethylethyl ester
- 175553-31-8/4-Piperidinecarboxylic acid, 1-[2-(4-fluorophenyl)ethyl]-, ethyl ester
- 175553-32-9/4-Piperidinecarboxamide, 1-[2-(4-fluorophenyl)ethyl]-N-methoxy-N-methyl-
- 175553-46-5/2,4,6-Triamino-3,5-dinitropyridine 1-oxide
- 17556-38-6/1-(3-aMinophenyl)-2,2,2-trifluoroethan-1-ol
- 17556-44-4/2,2,2-trifluoro-1-(naphthalen-1-yl)ethanol
- 17556-69-3/[(E)-Phenylazo]methane
- 17557-21-0/1-Propanol, 2,2-dimethyl-3-(oxiranylmethoxy)-
- 17558-09-7/Pyrylium,4-[cyano(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-2,6-diphenyl-,perchlorate
- 17558-10-0/Pyrylium, 4-[(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-2,6-diphenyl-,perchlorate
- 17558-32-6/4(1H)-Quinazolinone, 2-[2-(5-nitro-2-furanyl)ethenyl]-
- 17558-64-4/1-Propanone, 1,1'-(1,4-phenylene)bis-
- 17558-76-8/4-(Oxiran-2-ylmethoxy)aniline
- 175591-01-2/Benzenemethanol, a-[2-(dimethylamino)ethyl]-a-(1,1-dimethylethyl)-3-methoxy-, hydrochloride
- 175591-02-3/Benzenemethanol, a-[2-(dimethylamino)ethyl]-a-(1,1-dimethylethyl)-3-methoxy-
- 175591-12-5/Benzenemethanol, a-[1-[(dimethylamino)methyl]cyclohexyl]-a-ethyl-3-methoxy-, hydrochloride
- 175591-24-9/Benzenemethanol, a-[1-[(dimethylamino)methyl]cyclohexyl]-a-ethyl-3-methoxy-
- 175591-29-4/2-Oxazolidinone, 3-(6-bromobenzo[b]thien-2-yl)-5-(hydroxymethyl)-, (5R)-
- 175591-30-7/2-Oxazolidinone, 3-(5-bromobenzo[b]thien-2-yl)-5-(hydroxymethyl)-, (5R)-
- 175591-32-9/2-Oxazolidinone, 3-(5-bromo-2-thienyl)-5-(hydroxymethyl)-, (5R)-
- 175591-62-5/Acetamide, N-[[(5S)-3-(5-iodo-2-thienyl)-2-oxo-5-oxazolidinyl]methyl]-
- 175592-48-0/Acetamide, N-[[(5S)-2-oxo-3-[5-(3-pyridinyl)-2-thienyl]-5-oxazolidinyl]methyl]-