| Identification | Back Directory | [Name]
(S)-1-TOSYLOXY-3-BUTEN-1-OL | [CAS]
133095-74-6 | [Synonyms]
(S)-1-TOSYLOXY-3-BUTEN-1-OL
(S)-2-HYDROXY-3-BUTENYL TOSYLATE
(S)-3-BUTENE-1,2-DIOL 1-TOSYLATE
(S)-2-HYDROXY-3-BUTENYL-1-TOSYLATE
(S)-2-HYDROXY-3-BUTEN-1-YL TOSYLATE
(S)-2-HYDROXY-3-BUTEN-1-YL P-TOSYLATE
(S)-2-Hydroxy-3-buten-1-yl p-tosylate,99%
(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
(S)-2-HYDROXY-3-BUTEN-1-YL P-TOSYLATE, 99%(GC) | [Molecular Formula]
C11H14O4S | [MDL Number]
MFCD00145259 | [MOL File]
133095-74-6.mol | [Molecular Weight]
242.29 |
| Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powde | [Melting point ]
58-63 °C
| [Boiling point ]
355.12°C (rough estimate) | [density ]
1.3329 (rough estimate) | [refractive index ]
1.5220 (estimate) | [storage temp. ]
2-8°C
| [form ]
Crystalline Powder or Crystals | [pka]
13.01±0.20(Predicted) | [color ]
White to beige | [Optical Rotation]
[α]20/D 7.7±0.5°, c = 1% in methanol | [BRN ]
4254384 | [InChI]
1S/C11H14O4S/c1-3-10(12)8-15-16(13,14)11-6-4-9(2)5-7-11/h3-7,10,12H,1,8H2,2H3/t10-/m0/s1 | [InChIKey]
YQSCDBZHHLIPOI-JTQLQIEISA-N | [SMILES]
Cc1ccc(cc1)S(=O)(=O)OC[C@@H](O)C=C | [CAS DataBase Reference]
133095-74-6 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [F ]
1-10 | [HS Code ]
29309099 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
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Energy Chemical
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Sigma-Aldrich
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Alfa Chemistry
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Merck KGaA
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