Cas no 69891-44-7 ((r)-(-)-2-(p-toluenesulfonate)-1,2-propanol)
69891-44-7 structure
Product Name:(r)-(-)-2-(p-toluenesulfonate)-1,2-propanol
CAS No:69891-44-7
MF:C10H14O4S
MW:230.280762195587
CID:974332
PubChem ID:13807474
Update Time:2025-04-19
(r)-(-)-2-(p-toluenesulfonate)-1,2-propanol Chemical and Physical Properties
Names and Identifiers
-
- (r)-(-)-2-(p-toluenesulfonate)-1,2-propanol
- (R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANIOL
- (2R)-1-Hydroxypropan-2-yl 4-methylbenzenesulfonate
- 1,2-propanediol, 2-(4-methylbenzenesulfonate), (2R)-
- LogP
- AKOS025401387
- 69891-44-7
- (R)-1-hydroxypropan-2-yl 4-methylbenzenesulfonate
- (2R)-1-Hydroxypropan-2-yl 4-methylbenzene-1-sulfonate
- DTXSID30550109
- AC-14037
- SCHEMBL19404068
-
- Inchi： 1S/C10H14O4S/c1-8-3-5-10(6-4-8)15(12,13)14-9(2)7-11/h3-6,9,11H,7H2,1-2H3/t9-/m1/s1
- InChI Key： UADUJNAWMVEFHR-SECBINFHSA-N
- SMILES： S(C1C=CC(C)=CC=1)(=O)(=O)O[C@H](C)CO
Computed Properties
- Exact Mass: 230.06132
- Monoisotopic Mass: 230.06128010g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 272
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.3
- Topological Polar Surface Area: 72?2
Experimental Properties
- PSA: 63.6
(r)-(-)-2-(p-toluenesulfonate)-1,2-propanol Related Literature
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
69891-44-7 ((r)-(-)-2-(p-toluenesulfonate)-1,2-propanol) Related Products
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- 80-40-0(Ethyl p-toluenesulfonate)
- 6315-52-2(1,2-Bis(tosyloxy)ethane)
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- 143731-32-2(1,2-Butanediol,1-(4-methylbenzenesulfonate), (2S)-)
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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