1-Phenyl-1-p-tolylthiobutan-1-ol(42383-79-9)
- Name: 1-Phenyl-1-p-tolylthiobutan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.411
- CAS Registry Number:42383-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 34549-70-7/1-Nitro-2-(p-methoxyphenyl)aethen-1-14C
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- 25844-82-0/2,6-Dijod-3,5-dimethyl-4-nitrophenol
- 2313-11-3/(Phenylmercaptomethyl)-benzoylsulfid
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- 23594-37-8/Acetic acid 5-chloro-2-ethoxy-benzyl ester
- 6549-61-7/2-(3,4-Dibromphenyl)-indan-1,3-dion
- 42383-79-9/1-Phenyl-1-p-tolylthiobutan-1-ol
- 39735-94-9/1-Octylamino-3-phenylsulfanyl-propan-2-ol
- 25224-30-0/4-(1,2-Dibromomethyl)-2,6-di-tert-butyl-phenol
- 51764-14-8/Butoxy-(α,α'-dimethylbenzyldioxy)-propylboran
- 727-17-3/5,5-Dimethyl-2-(1-phenyl-ethylsulfanyl)-[1,3,2]dioxaphosphinane 2-sulfide
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- 40817-77-4/1-[2-(4-Chloro-phenyl)-3-(3-methyl-butoxy)-propyl]-piperidine
- 41174-34-9/2-phenyl-5H-thiochromeno[3,4-c]pyridin-5-ol
- 23230-29-7/1-benzyl-4-bromo-3-methyl-5-oxo-4,5-dihydro-3H-[1,2,3]triazolium betaine
- 39654-97-2/9-(3'-methyl-biphenyl-2-yl)-carbazole