Ethanone, 1-phenyl-2-[(2-phenylethyl)thio]-(73121-34-3)
- Name: Ethanone, 1-phenyl-2-[(2-phenylethyl)thio]-
- Synonyms:
- Molecular Formula:C16H16OS
- Molecular Weight:256.368
- CAS Registry Number:73121-34-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73119-32-1/Methanone, 1,3-dithian-2-yl(4-methoxyphenyl)-
- 73119-33-2/Methanone, 1,3-dithian-2-yl(4-methylphenyl)-
- 73119-37-6/Butanedioic acid, [(3,4,5-trimethoxyphenyl)methylene]-, dimethyl ester, (E)-
- 73119-39-8/Butanedioic acid, bis[(3,4,5-trimethoxyphenyl)methylene]-, (E,E)-
- 73119-79-6/Benzoic acid, 5-chloro-2-ethoxy-, ethyl ester
- 73119-82-1/Benzoic acid, 4-[2-(dimethylamino)ethoxy]-, methyl ester
- 73120-10-2/Carbamic acid, (2-methylpropyl)-, trimethylsilyl ester
- 73120-11-3/Benzeneacetic acid, 3-chloro-a-methyl-4-(2-thiazolylamino)-
- 73120-12-4/Benzeneacetic acid, 2-fluoro-a-methyl-4-(2-thiazolylamino)-
- 73120-13-5/Benzeneacetic acid, 2-fluoro-a-methyl-4-(methyl-2-thiazolylamino)-
- 73120-14-6/Benzeneacetic acid, 2-fluoro-a-methyl-4-(2-thiazolyloxy)-
- 73120-15-7/Benzeneacetic acid, 3-fluoro-a-methyl-4-(2-thiazolylamino)-
- 73120-17-9/Benzeneacetic acid, 3-fluoro-a-methyl-4-(methyl-2-thiazolylamino)-
- 73120-18-0/Benzeneacetic acid, 2-chloro-a-methyl-4-(2-thiazolylamino)-
- 73120-20-4/Benzeneacetic acid, 2-chloro-a-methyl-4-(methyl-2-thiazolylamino)-
- 73120-22-6/Thiazole, 2-phenoxy-
- 7312-07-4/5-broMo-2-Methyl-1-benzothiophene
- 73121-12-7/2-Trifluoromethyl-2,4,4,5,5,6,6-heptafluorotetrahydro-3H-pyran-3-one
- 73121-27-4/Ethanone, 1-phenyl-2-[(2-phenylethyl)sulfinyl]-
- 73121-34-3/Ethanone, 1-phenyl-2-[(2-phenylethyl)thio]-
- 73121-94-5/N-isopropylcyclopropanamine
- 7312-22-3/1-benzothiophene-2,5-dicarboxylic acid
- 7312-27-8/3,4-Dichlorocinnamic acid
- 73123-38-3/2H-1,4-Benzoxazin-2-one, 7-hydroxy-3-methyl-
- 73123-47-4/1H-Pyrazole, 4-hexyl-
- 73123-52-1/4-cyclohexyl-1H-Pyrazole
- 73125-64-1/Tridecanal, 12-oxo-
- 73125-89-0/16-Oxabicyclo[10.3.1]hexadec-12-ene, 14-methyl-
- 73126-42-8/1H-Indole-3-carboxylic acid, 2-formyl-
- 73129-66-5/2H-Indol-2-one, 1,3-dihydro-3-[[4-(1-oxo-3-phenyl-2-propenyl)phenyl]imino]-