Identification | Back Directory | [Name]
(S)-1-Phenylethanethiol | [CAS]
33877-11-1 | [Synonyms]
(S)-1-PHENYLETHANETHIOL (S)-1-phenethyl mercaptan (1S)-1-phenylethane-1-thiol Benzenemethanethiol, α-methyl-, (αS)- Benzenemethanethiol, alpha-methyl-, (S)- (1S)-1-Phenylethane-1-thiol(1S)-1-Phenylethane-1-thiol | [Molecular Formula]
C8H10S | [MDL Number]
MFCD08689897 | [MOL File]
33877-11-1.mol | [Molecular Weight]
138.23 |
Chemical Properties | Back Directory | [Melting point ]
-30°C (estimate) | [Boiling point ]
213.67°C (estimate) | [density ]
1.0220 | [refractive index ]
1.5593 | [pka]
10.12±0.10(Predicted) | [LogP]
2.939 (est) |
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