1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8

Basic Information:

Product name : 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Synonyms : (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Methyl-[1,3,2]dioxathiolane 2,2-dioxide
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
CAS number :1006381-03-8
Molecular formula :C3H6O4S
Molecular weight :138.14
Structural formula:

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Product Detail

Product Tags

Physical and Chemical Properties

Density 1.418±0.06 g/cm3
Boiling point 221.8±7.0 °C
Molecular formula C3H6O4S
Molecular weight 138.14200
Accurate mass 137.99900
PSA 60.98000
LogP 0.74730
Storage 2-8 °C, dry

Computational chemical data

Molecular weight: 138.137g/mol
Compound specification: True
Hydrophobic parameter calculation reference value (XLogP3-AA) : -0.1
Accurate quality: 137.99867984
Isotopic mass: 137.99867984
Complexity: 164 Number of rotatable bonds: 0
Number of hydrogen bond donors: 0
Hydrogen bond receptor count: 4
Topological pole surface area: 61
Number of heavy atoms: 8
Determine the number of protonic centers: 1
Number of uncertain protonic centers: 0
Determine the number of chemical bond stereocenter: 0
Number of uncertain bond stereocentes: 0
Isotope atomic count: 0
Number of covalent bond units: 1

Safety information

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Ingestion: Gargle, do not induce vomiting. Seek immediate medical attention...