2-(2-(p-Tolyloxy)ethoxy)ethanol
Basic information
- CAS
104-39-2- Standard SMILES
Cc1ccc(OCCOCCO)cc1- InChIKey
DXYXGWDDTLAPGM-UHFFFAOYSA-N- Molecular formula
- C11H16O3
- Average molar mass
- 196.24 g/mol
- Monoisotopic mass
- 196.10994437
Names & identifiers
- Preferred name
- 2-(2-(p-Tolyloxy)ethoxy)ethanol
- IUPAC
- 2-[2-(4-methylphenoxy)ethoxy]ethanol
- English name
- 2-[2-(p-tolyloxy)ethoxy]ethanol
- Molecular formula
- C11H16O3
- Molecular weight
- 196.24
Names & synonyms
2-[2-(4-methylphenoxy)ethoxy]ethanol2-(2-(p-Tolyloxy)ethoxy)ethanolEthanol, 2-[2-(4-methylphenoxy)ethoxy]-2-[2-(p-tolyloxy)ethoxy]ethanol9F25DM4ZHEAI3-37181Ethanol, 2-(2-(4-methylphenoxy)ethoxy)-EINECS 203-198-9DTXSID50592962-(2-(4-METHYLPHENOXY)ETHOXY)ETHANOLRefChem:197553DTXCID7032844
Show more names
203-198-9104-39-22-[2-(4-Methylphenoxy)ethoxy]ethan-1-ol2-(2-p-tolyloxyethoxy)ethanolUNII-9F25DM4ZHESCHEMBL2470449DXYXGWDDTLAPGM-UHFFFAOYSA-NCS-0241688
Database identifiers
- CAS
104-39-2- PubChem CID
- 66913
- DTXSID
DTXSID5059296- UNII
- 9F25DM4ZHE
- EC Number
- 203-198-9
- Nikkaji
- J182.180F
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 130
Physicochemical properties
- Boiling point
- 327.4 · 327.4±27.0 °C(Predicted)
- Density
- 1.071 · 1.071±0.06 g/cm3(Predicted)
- pka
- 14.36 · 14.36±0.10(Predicted)
- FDA UNII
- 9 F25DM4ZHE · 9F25DM4ZHE
- EPA Substance Registry System
- 2 · Ethanol, 2-[2-(4-methylphenoxy)ethoxy]- (104-39-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-[2-(4-methylphenoxy)ethoxy]-: INACTIVE
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Compound notes
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