2-Phenylethanethiol(4410-99-5)
- Name: 2-Phenylethanethiol
- Synonyms:Ethanethiol,2-phenyl- (6CI,7CI,8CI); 1-Phenyl-2-mercaptoethane; 2-Phenethylmercaptan;2-Phenyl-1-ethanethiol; 2-Phenylethanethiol; 2-Phenylethyl mercaptan; NSC 2616;Phenethyl mercaptan; Phenethylthiol; b-Phenylethyl mercaptan
- Molecular Formula:C8H10 S
- Molecular Weight:138.233
- CAS Registry Number:4410-99-5
- EINECS:224-563-9
- Melting Point:-30°C (estimate)
- Water Solubility:
Stability
- Stable. Incompatible with strong bases, strong oxidizing agents.
Toxicology
- May be harmful or act as an irritant - toxicology notfully investigated.
Toxicity data <
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- 78776-41-7/7-(Hydroxymethyl)-12-methylbenz[a]anthracene-3,4-diol
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- 22204-89-3/4-HO-DET
- 4410-99-5/2-Phenylethanethiol
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- 64046-38-4/N,N,N,2-tetramethyl-5-[(methylcarbamoyl)oxy]anilinium methyl sulfate
- 31908-49-3/[(1R,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(1E,5E)-2 ,6,10-trimethylundeca-1,5,9-trienyl]cyclopropyl]methanol
- 69217-50-1/tert-butyl 3-methyl-3-phenyloxirane-2-carboxylate
- 104029-65-4/1,3-benzoxazol-2-yl(2-bromophenyl)methyl methylcarbamate
- 30861-27-9/ALOESIN
- 64656-40-2/3-[2-(Diproplyamino)ethyl]phenol hydrobromide
- 63991-86-6/3-(o-Tolyloxy)-1,2-propanediol diacetate