Benzene, 1-methyl-4-[1-(phenylthio)ethyl]-(107271-02-3)
- Name: Benzene, 1-methyl-4-[1-(phenylthio)ethyl]-
- Synonyms:
- Molecular Formula:C15H16S
- Molecular Weight:228.358
- CAS Registry Number:107271-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107257-64-7/Phenol, 2-[[(9-methyl-9H-carbazol-2-yl)imino]methyl]-5-(nonyloxy)-, (E)-
- 107257-65-8/Phenol, 5-(decyloxy)-2-[[(9-methyl-9H-carbazol-2-yl)imino]methyl]-, (E)-
- 107257-66-9/Phenol, 2-[[(9-methyl-9H-carbazol-2-yl)imino]methyl]-5-(undecyloxy)-, (E)-
- 107257-67-0/Phenol, 5-(dodecyloxy)-2-[[(9-methyl-9H-carbazol-2-yl)imino]methyl]-, (E)-
- 107257-68-1/Phenol, 2-[[(9-methyl-9H-carbazol-2-yl)imino]methyl]-5-(tetradecyloxy)-, (E)-
- 107259-74-5/2H-Pyran, tetrahydro-2-[(7-methyl-6-octenyl)oxy]-
- 1072-60-2/2-ethenyltetrahydrofuran
- 107261-68-7/Acetamide, N-[4-acetyl-5-(2-furanyl)-4,5-dihydro-5-methyl-1,3,4-thiadiazol-2-yl]-
- 107263-70-7/4-Selenazolecarboxaldehyde, 2-(4-methylphenyl)-
- 107263-71-8/Ethanone, 1-(2-phenyl-4-selenazolyl)-
- 107264-10-8/Pyridinium, 1-fluoro-, hexafluorophosphate(1-)
- 107264-11-9/Pyridinium, 1-fluoro-, perchlorate
- 107265-32-7/1,3-Propanedione, 1,3-bis(4-butoxyphenyl)-
- 107265-45-2/1,4,8,11-Tetraazacyclotetradecane-1-propanoic acid
- 107267-01-6/2-methyl-3-(phenylsulfonyl)indole
- 107268-09-7/Pyridinium, 1-(2-methoxy-2-oxoethyl)-, iodide
- 107268-86-0/Piperidine, 1-(1-nonenyl)-
- 107269-09-0/Cyclobutenol
- 107270-46-2/Aluminum, [1-(methoxycarbonyl)ethenyl]bis(2-methylpropyl)-
- 107271-02-3/Benzene, 1-methyl-4-[1-(phenylthio)ethyl]-
- 107271-15-8/1-Propanone, 2-(4-methylphenyl)-1-phenyl-
- 107271-36-3/3-Oxabicyclo[3.3.1]nonane-7-carboxylic acid, 1,5,7-trimethyl-2,4-dioxo-, (7-endo)-
- 107272-76-4/Benzamide, N-(1-methylcyclopentyl)-
- 1072-77-1/Bicyclo[3.2.0]hept-6-en-2-one
- 107279-38-9/Benzamide, N,N',N''-methylidynetris[4-nitro-
- 107282-83-7/Tricyclodecanol
- 107284-01-5/Iridium tantalum oxide
- 107285-30-3/3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
- 107289-20-3/(R)-2-TERT-BUTYL-6-METHYL-1,3-DIOXIN-4-ONE
- 107289-54-3/Acetic acid, bromo-, 5-oxopentyl ester