4-MERCAPTOACETOPHENONE(3814-20-8)
- Name: 4-MERCAPTOACETOPHENONE
- Synonyms:4-MERCAPTOACETOPHENONE;
- Molecular Formula:C8H8OS
- Molecular Weight:152.217
- CAS Registry Number:3814-20-8
- EINECS:
- Melting Point:100-101oC
- Water Solubility:
Other Product
- 38134-69-9/2(3H)-Furanone, dihydro-5-(4-hydroxyphenyl)-5-(2-naphthalenyl)-
- 38134-75-7/2(3H)-Furanone, dihydro-5-(4-hydroxyphenyl)-5-(1-naphthalenyl)-
- 38135-34-1/Phosphorodichloridic acid, 1,3-phenylene ester
- 38135-36-3/Benzeneacetonitrile, 2-[2-(4-bromophenyl)ethyl]-
- 38135-37-4/Benzeneethanamine, 2-[2-(4-bromophenyl)ethyl]-, hydrochloride
- 38135-38-5/Benzeneethanamine, 2-[2-(4-bromophenyl)ethyl]-, (2Z)-2-butenedioate (1:1)
- 38135-39-6/Benzeneethanamine, 2-[2-(4-bromophenyl)ethyl]-
- 38135-40-9/Formamide, N-[2-[2-[2-(4-bromophenyl)ethyl]phenyl]ethyl]-
- 38135-41-0/Benzeneethanamine, 2-[2-(4-bromophenyl)ethyl]-N-methyl-, ethanedioate (1:1)
- 38136-30-0/1-Butanone, 1-(1-cyclopenten-1-yl)-3-methyl-
- 38136-32-2/Spiro[3.4]octan-1-one, 3,3-dimethyl-
- 38139-76-3/Methyl, oxiranyl-
- 3814-10-6/Methyl 4-(N-phenylcaramoyl)benzoate
- 3814-19-5/Ethanone, 1-(3-mercaptophenyl)-
- 3814-20-8/4-MERCAPTOACETOPHENONE
- 38142-40-4/1(2H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-4a,8-dimethyl-2-(1-methylethyl)-, cis-
- 38142-41-5/1(2H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-4a,8-dimethyl-2-(1-methylethyl)-, trans-
- 3814-25-3/Benzenethiol, 4-(methylsulfonyl)-
- 38142-58-4/ar-turmerone
- 3814-32-2/Cycloheptane, (bromomethyl)-
- 3814-33-3/Cyclooctane, (bromomethyl)-
- 38143-54-3/Phosphoric acid, diethyl ester, nickel(2+) salt
- 38146-04-2/Phenol, 2-(1,1-dimethylethyl)-6-mercapto-4-methyl-
- 38146-05-3/Phenol, 2-(1,1-dimethylethyl)-4-mercapto-5-methyl-
- 38146-79-1/Propanoic acid, 2-methyl-, 5-methyl-2-(1-methylethenyl)phenyl ester
- 38147-63-6/Imidazo[1,2-a]quinoxaline, 4-phenyl-
- 38148-01-5/Benzenamine, N-[(4-azidophenyl)methylene]-4-methyl-
- 3815-06-3/Cyclopropane, 3-bromo-1,1,2,2-tetramethyl-
- 3815-07-4/Cyclopropane, 2-bromo-1,1,3-trimethyl-, cis-
- 3815-08-5/Cyclopropane, 2-bromo-1,1,3-trimethyl-, trans-