Basic information
- Standard SMILES
COCCOCCOCCOS(=O)(=O)c1ccc(C)cc1- InChIKey
IUDNRKGPFWUYIC-UHFFFAOYSA-N- Molecular formula
- C14H22O6S
- Average molar mass
- 318.39 g/mol
Names & identifiers
- Preferred name
- 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate
- IUPAC
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-methylbenzenesulfonate
Names & synonyms
62921-74-82-(2-(2-methoxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate2-[2-(2-Methoxyethoxy)ethoxy]ethyl 4-methylbenzenesulfonateMFCD06200731m-PEG4-OTsEthanol, 2-[2-(2-methoxyethoxy)ethoxy]-, 4-methylbenzenesulfonate2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-methylbenzene-1-sulfonate2-(2-(2-methoxyethoxy)ethoxy)ethyl p-toluenesulfonate2-[2-(2-methoxyethoxy)ethoxy]ethyl p-toluenesulfonatemPEG4-TosylateMethyl-PEG3-tosmPEG4-Tos
Show more names
2-[2-(2-methoxyethoxy)ethoxy]ethyl tosylateSCHEMBL407743,6,9-Trioxadecyl tosylateorb19891841-Tosyloxy-3,6,9-trioxadecaneIUDNRKGPFWUYIC-UHFFFAOYSA-N2-[2-(2-methoxyethoxy)ethoxy]ethanol,4-methylbenzenesulfonic acidtriethylene glycol methyl tosyl ether
Database identifiers
- PubChem CID
- 9948898
- Nikkaji
- J304.318E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
30 records
Compound notes
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