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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O6S2
Molecular Weight 398.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Methylphenyl)sulfonyloxybutyl 4-methylbenzenesulfonate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCCOS(=O)(=O)C2=CC=C(C)C=C2

InChI

InChIKey=FSQYJJHVABILHQ-UHFFFAOYSA-N
InChI=1S/C18H22O6S2/c1-15-5-9-17(10-6-15)25(19,20)23-13-3-4-14-24-26(21,22)18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-521542
Preferred Name English
4-(4-Methylphenyl)sulfonyloxybutyl 4-methylbenzenesulfonate
Systematic Name English
1,4-Di(4-methylphenylsulfonyloxy)butane
Systematic Name English
1,4-Butanediol, 1,4-bis(4-methylbenzenesulfonate)
Systematic Name English
1,4-Bis(tosyloxy)butane
Common Name English
1,4-Butanediol ditosylate
Common Name English
Code System Code Type Description
PUBCHEM
351386
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10325892
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
CAS
4724-56-5
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
FDA UNII
DJ4P7U4LWB
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY