2-(p-Tolylsulfonyl)ethanol - CAS 22381-54-0
Catalog: |
BB017572 |
Product Name: |
2-(p-Tolylsulfonyl)ethanol |
CAS: |
22381-54-0 |
Synonyms: |
2-(4-methylphenyl)sulfonylethanol |
IUPAC Name: | 2-(4-methylphenyl)sulfonylethanol |
Description: | 2-(p-Tolylsulfonyl)ethanol (CAS# 22381-54-0 ) is a useful research chemical. |
Molecular Weight: | 200.25 |
Molecular Formula: | C9H12O3S |
Canonical SMILES: | CC1=CC=C(C=C1)S(=O)(=O)CCO |
InChI: | InChI=1S/C9H12O3S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5,10H,6-7H2,1H3 |
InChI Key: | QJFIXBNLKARINT-UHFFFAOYSA-N |
Boiling Point: | 178-181 °C0.2 mmHg (lit.) |
Melting Point: | 54-58 °C |
Purity: | 95 % |
Density: | 1.239 g/cm3 |
Solubility: | Slightly soluble in water. |
Appearance: | Clear to yellowish liquid |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00041757 |
LogP: | 1.84180 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112479983-A | Wumei ammonium bromide intermediate and preparation method thereof | 20201125 |
CN-111326590-A | Semiconductor device and method for manufacturing the same | 20200219 |
CN-111326157-A | Text generation method and device, electronic equipment and computer readable medium | 20200120 |
CN-110928237-A | Vibration signal-based numerical control machining center flutter online identification method | 20191220 |
CN-110928237-B | Vibration signal-based numerical control machining center flutter online identification method | 20191220 |
PMID | Publication Date | Title | Journal |
22377674 | 20120401 | Novel coumarins and 2-thioxo-coumarins as inhibitors of the tumor-associated carbonic anhydrases IX and XII | Bioorganic & medicinal chemistry |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.05071541 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.05071541 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 62.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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