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1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)- (41274-09-3)

Identification
Name:1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-
Synonyms:1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;
CAS:41274-09-3
Molecular Formula: C10H14O5S
Molecular Weight: 246.28
InChI: InChI=1/C10H14O5S/c1-8-2-4-10(5-3-8)16(13,14)15-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m1/s1
Molecular Structure: (C10H14O5S) 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate...
Properties
Density:1.351 g/cm3
Refractive index:1.559
Specification:

The CAS register number of (R)-Glycerol 1-(p-toluenesulfonate) is 41274-09-3. It also can be called as (R)-1-Tosyloxy-2,3-propanediol and the systematic name about this chemical is (2R)-2,3-dihydroxypropyl 4-methylbenzenesulfonate. The molecular formula about this chemical is C10H14O5S and molecular weight is 246.28. It belongs to the following product categories, such as Chiral; Chiral Reagents and so on.

Physical properties about (R)-Glycerol 1-(p-toluenesulfonate) are: (1)ACD/LogP: 0.05; (2)ACD/LogD (pH 5.5): 0.05; (3)ACD/LogD (pH 7.4): 0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 25.36; (7)ACD/KOC (pH 7.4): 25.36; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 70.21Å2; (12)Index of Refraction: 1.559; (13)Molar Refractivity: 58.87 cm3; (14)Molar Volume: 182.2 cm3; (15)Polarizability: 23.33x10-24cm3; (16)Surface Tension: 54 dyne/cm; (17)Enthalpy of Vaporization: 76.3 kJ/mol; (18)Boiling Point: 463 °C at 760 mmHg; (19)Vapour Pressure: 2.27E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(OC[C@H](O)CO)c1ccc(cc1)C
(2)InChI: InChI=1/C10H14O5S/c1-8-2-4-10(5-3-8)16(13,14)15-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m1/s1
(3)InChIKey: DFQNMODTAFTGHS-SECBINFHBY
(4)Std. InChI: InChI=1S/C10H14O5S/c1-8-2-4-10(5-3-8)16(13,14)15-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m1/s1
(5)Std. InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

Storage Temperature: −20°C
Usage:A chiral synthon for general asymmetric synthesis. An intermediate for the synthesis of chiral aryloxypropanolamines, which make up the majority of known potent beta-adrenergic blockers
Safety Data