- 26272-86-63-Fluorooxetane
- 26272-90-2Carbonochloridic acid,hexadecyl ester
- 26274-35-1Pyridine, 2,4-diphenyl-
- 26274-70-4Ethanol,2-(butylhydroxyarsino)-, oxide (8CI)
- 2627-69-21H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl-
- 26278-43-3Tricyclo[3.3.1.13,7]decan-2-one,4-hydroxy-
- 2627-86-3Benzenemethanamine, a-methyl-, (aS)-
- 26278-78-46-Benzothiazolol,2-amino-, hydrochloride (1:1)
- 26278-79-52-Amino-benzothiazol-6-ol
- 2627-95-4Disiloxane,1,3-diethenyl-1,1,3,3-tetramethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Toluene-4-sulfonic acid oxetan-3-yl ester |
EINECS | N/A |
| CAS No. | 26272-83-3 | Density | 1.34 g/cm3 |
| PSA | 60.98000 | LogP | 2.17990 |
| Solubility | N/A | Melting Point |
81.0 to 86.0 °C |
| Formula | C10H12O4S | Boiling Point | 371.6 °C at 760 mmHg |
| Molecular Weight | 228.269 | Flash Point | 178.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Propanol,1,3-epoxy-, p-toluenesulfonate (8CI);3-Oxetanol, 4-methylbenzenesulfonate(9CI);3-Oxetanyl tosylate;3-Oxetyl p-toluenesulfonate;Oxetan-3-yl4-methylbenzenesulfonate;Toluene-4-sulfonic acid oxetan-3-yl ester; |
Article Data | 22 |
Toluene-4-sulfonic acid oxetan-3-yl ester Specification
The Toluene-4-sulfonic acid oxetan-3-yl ester with its cas register number is 26272-83-3. It also can be called as 3-Oxetanol,3-(4-methylbenzenesulfonate) and the IUPAC Name about this chemical is oxetan-3-yl 4-methylbenzenesulfonate.
Physical properties about are: (1)ACD/LogP: 0.68; (2)ACD/LogD (pH 5.5): 0.68; (3)ACD/LogD (pH 7.4): 0.68; (4)ACD/BCF (pH 5.5): 1.95; (5)ACD/BCF (pH 7.4): 1.95; (6)ACD/KOC (pH 5.5): 56.09; (7)ACD/KOC (pH 7.4): 56.09; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 60.98Å2; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 55.5 cm3; (13)Molar Volume: 169.6 cm3; (14)Polarizability: 22x10-24cm3; (15)Surface Tension: 49.9 dyne/cm; (16)Enthalpy of Vaporization: 59.43 kJ/mol; (17)Vapour Pressure: 2.18E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(OC1COC1)c2ccc(C)cc2
(2)InChI: InChI=1/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-9-6-13-7-9/h2-5,9H,6-7H2,1H3
(3)InChIKey: UMFWNFVHKAJOSE-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-9-6-13-7-9/h2-5,9H,6-7H2,1H3
(5)Std. InChIKey: UMFWNFVHKAJOSE-UHFFFAOYSA-N
What can I do for you?
Get Best Price
