CAS: 5469-66-9 - 1,3-Propanediol di-p-toluenesulfonate

Formel: C₁₇H₂₀O₆S₂

InChl: InChI=1S/C17H20O6S2/c1-14-4-8-16(9-5-14)24(18,19)22-12-3-13-23-25(20,21)17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3

InChI Key: InChIKey=ODVREDGIWSDQFD-UHFFFAOYSA-N

SMILES: O=S(=O)(OCCCOS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Synonyme:

• 1,3-(Di-p-tosyl)propane
• 1,3-Bis(4-toluenesulfonyloxy)propane
• 1,3-Bis(toluenesulfonyloxy)propane
• 1,3-Bis(tosyloxy)propane
• 1,3-Di(tosyloxy)propane
• 1,3-Propanediol di-p-tosylate
• 1,3-Propanediol ditosylate
• 1,3-Propanediol, 1,3-bis(4-methylbenzenesulfonate)
• 1,3-Propanediol, bis(4-methylbenzenesulfonate)
• 1,3-Propanediyl di-p-toluenesulfonate
• 1,3-Propanediyl ditosylate
• NSC 25205
• Propan-1,3-diyl ditosylate
• Propane-1,3-Diyl Bis(4-Methylbenzenesulfonate)
• Propane-1,3-diol-di-p-tosylate
• Propane-1,3-diyl di-p-tosylate
• Propanedioldiptoluenesulfonate
• Propylene glycol 1,3-ditosylate
• Trimethylenebis(p-toluenesulfonate)

1,3-Propanediol di-p-toluenesulfonate, 98%

CAS: 5469-66-9

Used as pharmaceutical intermediate. This Thermo Scientific Chemicals brand product was originally part of the …

• Formel: C₁₇H₂₀O₆S₂
• Reinheit: 98%
• Farbe und Form: White, Powder
• Molekulargewicht: 384.47

Propane-1,3-diyl bis(4-methylbenzenesulfonate)

CAS: 5469-66-9

• Formel: C₁₇H₂₀O₆S₂
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 384.4671

1,3-Propanediol di-p-toluenesulfonate

CAS: 5469-66-9

• Formel: C₁₇H₂₀O₆S₂
• Molekulargewicht: 384.47

1,3-Bis(tosyloxy)propane

CAS: 5469-66-9

• Formel: C₁₇H₂₀O₆S₂
• Reinheit: >98.0%(HPLC)
• Farbe und Form: White to Almost white powder to crystal
• Molekulargewicht: 384.46

1,3-Propanediol-di-p-tosylate

CAS: 5469-66-9

• Reinheit: 98+%
• Molekulargewicht: 384.47g/mol

Propane-1,3-diyl bis(4-methylbenzenesulfonate)

CAS: 5469-66-9

• Reinheit: 98.0%
• Farbe und Form: Solid
• Molekulargewicht: 384.4599914550781

1,3-Propanediol di-tosylate

CAS: 5469-66-9

1,3-Propanediol di-tosylate is a supramolecular structure that is formed by the specific interaction of two …

• Formel: C₁₇H₂₀O₆S₂
• Reinheit: Min. 95%
• Molekulargewicht: 384.47 g/mol