Identification | Back Directory | [Name]
2-[(p-aminophenyl)sulphonyl]ethanol | [CAS]
5246-58-2 | [Synonyms]
Einecs 226-047-9 2-(p-Aminophenylsulfonyl)ethanol 4-(2-Hydroxyethylsulfonyl)aniline AMINOSULPHONEB(P-BASEDERIVATIVES) 2-((4-aMinobenzyl)sulfonyl)ethanol [(4-Aminophenyl)-sulfonyl]-ethanol 2-[(p-aminophenyl)sulphonyl]ethanol -[(4-Aminophenyl)-sulfonyl]-ethanol 2-(4-Amino-benzenesulfonyl)-ethanol 2-[(4-Aminophenyl)-sulfonyl]-ethanol 4-Aminophenyl-β-hydroxyethyl sulfone 4-Aminophenyl 2-hydroxyethyl sulfone 2-(4-aminobenzenesulfonyl)ethan-1-ol 2-((4-Aminophenyl)sulfonyl)ethan-1-ol 4-Aminophenyl(2-hydroxyethyl) sulfone Ethanol, 2-[(4-aMinophenyl)sulfonyl]- 4-Aminophenyl-(beta-hydroxyethyl)sulfone chloro-[3-[[(4-iodoanilino)-oxomethyl]amino]-2-methoxypropyl]mercury | [EINECS(EC#)]
226-047-9 | [Molecular Formula]
C8H11NO3S | [MDL Number]
MFCD00582504 | [MOL File]
5246-58-2.mol | [Molecular Weight]
201.24 |
Chemical Properties | Back Directory | [Melting point ]
210-213 °C (decomp) | [Boiling point ]
469.2±45.0 °C(Predicted) | [density ]
1.364±0.06 g/cm3(Predicted) | [pka]
13.83±0.10(Predicted) |
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