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(RS)-1-ethoxy-2-propanol

group of stereoisomers
ChemicalSubstance group_of_stereoisomers Q27288224
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(RS)-1-ethoxy-2-propanol

Summary

(RS)-1-ethoxy-2-propanol is a group of stereoisomers[1].

Key Facts

  • (RS)-1-ethoxy-2-propanol's instance of is recorded as group of stereoisomers[2].
  • (RS)-1-ethoxy-2-propanol's CAS Registry Number is recorded as 1569-02-4[3].
  • (RS)-1-ethoxy-2-propanol's EC number is recorded as 216-374-5[4].
  • (RS)-1-ethoxy-2-propanol's canonical SMILES is recorded as CCOCC(C)O[5].
  • (RS)-1-ethoxy-2-propanol's InChI is recorded as InChI=1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3[6].
  • (RS)-1-ethoxy-2-propanol's InChIKey is recorded as JOLQKTGDSGKSKJ-UHFFFAOYSA-N[7].
  • (RS)-1-ethoxy-2-propanol's chemical formula is recorded as C₅H₁₂O₂[8].
  • (RS)-1-ethoxy-2-propanol's subclass of is recorded as secondary alcohol[9].
  • (RS)-1-ethoxy-2-propanol's subclass of is recorded as 1,2-propanediol monoethyl ether[10].
  • (RS)-1-ethoxy-2-propanol's ChEMBL ID is recorded as CHEMBL3188294[11].
  • (RS)-1-ethoxy-2-propanol's UNII is recorded as ROT9EQO32E[12].
  • (RS)-1-ethoxy-2-propanol's ChemSpider ID is recorded as 14552[13].
  • (RS)-1-ethoxy-2-propanol's PubChem CID is recorded as 15287[14].
  • (RS)-1-ethoxy-2-propanol's ZVG number is recorded as 110255[15].
  • (RS)-1-ethoxy-2-propanol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+104.084'}[16].
  • (RS)-1-ethoxy-2-propanol's melting point is recorded as {'unit': 'http://www.wikidata.org/entity/Q25267', 'amount': '-100.0'}[17].
  • (RS)-1-ethoxy-2-propanol's ECHA Substance Infocard ID is recorded as 100.014.886[18].
  • (RS)-1-ethoxy-2-propanol's NSC number is recorded as 2404[19].
  • (RS)-1-ethoxy-2-propanol's SureChEMBL ID is recorded as 15671[20].
  • (RS)-1-ethoxy-2-propanol's DSSTox substance ID is recorded as DTXSID1041267[21].
  • (RS)-1-ethoxy-2-propanol's ICSC ID is recorded as 1573[22].
  • (RS)-1-ethoxy-2-propanol's HCIS ID is recorded as 1911[23].
  • (RS)-1-ethoxy-2-propanol's DSSTOX compound identifier is recorded as DTXCID404283[24].
  • (RS)-1-ethoxy-2-propanol's UniChem compound ID is recorded as 22894688[25].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . Global Substance Registration System. Retrieved . commonchemistry.cas.org. Provenance: wikidata.org.
  3. [4] ↑ . Global Substance Registration System. Retrieved . wikidata.org.
  4. [5] ↑ . PubChem. Retrieved . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.
  7. [8] ↑ . PubChem. Retrieved . wikidata.org.
  8. [9] ↑ . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . ChEMBL. Retrieved . wikidata.org.
  11. [12] ↑ . Global Substance Registration System. Retrieved . wikidata.org.
  12. [13] ↑ . Q2311683. Retrieved . wikidata.org.
  13. [14] ↑ . PubChem. Retrieved . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . PubChem. Retrieved . wikidata.org.
  16. [17] ↑ . Jean-Claude Bradley Open Melting Point Dataset. wikidata.org.
  17. [18] ↑ . ECHA Substance Infocard database. Retrieved . wikidata.org.
  18. [19] ↑ . wikidata.org.
  19. [20] ↑ . wikidata.org.
  20. [21] ↑ . Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard. wikidata.org.
  21. [22] ↑ . wikidata.org.
  22. [23] ↑ . wikidata.org.
  23. [24] ↑ . wikidata.org.
  24. [25] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). (RS)-1-ethoxy-2-propanol. Retrieved May 3, 2026, from https://4ort.xyz/entity/-rs-1-ethoxy-2-propanol
MLA “(RS)-1-ethoxy-2-propanol.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-rs-1-ethoxy-2-propanol.
BibTeX @misc{4ortxyz_-rs-1-ethoxy-2-propanol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(RS)-1-ethoxy-2-propanol}}, year = {2026}, url = {https://4ort.xyz/entity/-rs-1-ethoxy-2-propanol}, note = {Accessed: 2026-05-03}}
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