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Substance Name: 3-(Decyloxy)tetrahydrothiophene 1,1-dioxide
RN: 18760-44-6
UNII: B7Z3P3136M
InChIKey: ZMLKENVAWQJBIR-UHFFFAOYSA-N

Molecular Formula

  • C14-H28-O3-S

Molecular Weight

  • 276.4382
 
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Names and Synonyms

Name of Substance

  • 3-(Decyloxy)tetrahydrothiophene 1,1-dioxide

Synonyms

  • 3-(Decyloxy)tetrahydrothiophene-1,1-dioxide
  • 3-Decyloxysulfolane
  • EINECS 242-556-9
  • Tetrahydro-3-(decyloxy)thiophene 1,1-dioxide
  • UNII-B7Z3P3136M

Systematic Names

  • 3-(Decyloxy)tetrahydrothiophene 1,1-dioxide
  • Thiophene, 3-(decyloxy)tetrahydro-, 1,1-dioxide
  • Thiophene, tetrahydro-3-(decyloxy)-, 1,1-dioxide

Superlist Name

  • Thiophene, 3-(decyloxy)tetrahydro-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 18760-44-6

FDA UNII

  • B7Z3P3136M

System Generated Number

  • 0018760446

Structure Descriptors

InChI

1S/C14H28O3S/c1-2-3-4-5-6-7-8-9-11-17-14-10-12-18(15,16)13-14/h14H,2-13H2,1H3

InChIKey

ZMLKENVAWQJBIR-UHFFFAOYSA-N

Smiles

CCCCCCCCCCOC1CCS(=O)(=O)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo skin 8gm/kg (8000mg/kg)   National Technical Information Service. Vol. OTS0533872,
rat LD50 oral > 10mL/kg (10mL/kg)   National Technical Information Service. Vol. OTS0533875,