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Substance Name: 2,3:4,5-Di(2-butenyl)tetrahydrofurfural
RN: 126-15-8
UNII: C62PHK07EV
InChIKey: XNYGOEGATLFFOX-UHFFFAOYSA-N

Note

  • Topical repellent against Phlebotomus perniciosus.

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant

Molecular Formula

  • C13-H16-O2

Molecular Weight

  • 204.2674
 
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Names and Synonyms

Name of Substance

  • 1,5a,6,9,9a,9b-Hexahydro-4a(4H)-dibenzofurancarboxaldehyde
  • 2,3,4,5-Bisbutylene tetrafurfural
  • 2,3:4,5-Di(2-butenyl)tetrahydrofurfural
  • 4a(4H)-Dibenzofurancarboxaldehyde, 1,5a,6,9,9a,9b-hexahydro-
  • Dibutylene tetrafurfural
  • R-11

Synonyms

  • 1,4,4a,5a,6,9,9a,9b-Octahydrodibenzofuran-4a-carbaldehyde
  • 1,5a,6,9,9a,9b-Hexahydro-4a(4H)-dibenzofurancarboxaldehyde
  • 2,3,4,5-Bis(2-butenylene)tetrahydrofurfural
  • 2,3,4,5-Bis(2-butylene tetrahydrofurfural)
  • 2,3,4,5-Bis(2-butylene)tetrahydro-2-furaldehyde
  • 2,3,4,5-Bis(delta(sup 2)-butenylene)tetrahydrofurfural
  • 2,3,4,5-Bis(delta(sup 2)-butylene)tetrahydrofurfural
  • 2,3,4,5-Bis(delta-2-butylene)tetrahydrofurfural
  • 2,3:4,5-Bis(2-butene-1,4-diyl)tetrahydrofurfural
  • 2,3:4,5-Bis(2-butylene)tetrahydro-2-furaldehyde
  • 2,3:4,5-Bis(2-butylene)tetrahydro-2-furfural
  • 2,3:4,5-Di(2-butenyl)tetrahydrofurfural
  • 2-Furaldehyde, 2,3:4,5-bis(2-butenylene)tetrahydro-
  • 2-Furancarboxaldehyde, 2,3:4,5-bis(2-butene-1,4-diyl)tetrahydro-
  • 4-17-00-05023 (Beilstein Handbook Reference)
  • 4a(4H)-Dibenzofurancarboxaldehyde, 1,5a,6,9,9a,9b-hexahydro-
  • 4a-Formyl-1,4,4a,5a,6,9,9a,9b-octahydrodibenzofuran
  • AC-R-11
  • AI3-17596
  • Bis-delta(sup 2)-butylenetetrahydrofurfural
  • Bisbutenylenetetrahydrofurfural
  • BRN 0011685
  • Butadien-furfural copolymer
  • Butadiene-furfural copolymer
  • Caswell No. 089
  • Dibutylene tetrafurfural
  • EINECS 204-773-7
  • ENT 17,596
  • HSDB 5609
  • MGK 11
  • MGK R-11
  • MGK repellent 11
  • MGK repellent II
  • MGK repellent R-11
  • NSC 52965
  • Phillips R-11
  • Phillips repellent 11
  • R 11 (insect repellent)
  • R-11
  • R-11 (VAN)
  • UNII-C62PHK07EV

Systematic Names

  • 1,4,4a,5a,6,9,9a,9b-Octahydrodibenzofuran-4a-carbaldehyde
  • 4a(4H)-Dibenzofurancarboxaldehyde, 1,5a,6,9,9a,9b-hexahydro-

Superlist Name

  • 2,3,4,5-Bis(2-butylene)tetrahydro-2-furaldehyde

Registry Numbers

CAS Registry Number

  • 126-15-8

FDA UNII

  • C62PHK07EV

System Generated Number

  • 0000126158

Structure Descriptors

InChI

1S/C13H16O2/c14-9-13-8-4-3-6-11(13)10-5-1-2-7-12(10)15-13/h1-4,9-12H,5-8H2

InChIKey

XNYGOEGATLFFOX-UHFFFAOYSA-N

Smiles

C12(C(C3C(O1)CC=CC3)CC=CC2)C=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Pesticide Manual. Vol. 9, Pg. 626, 1991.
rat LD50 intravenous 2gm/kg (2000mg/kg)   Yakkyoku. Pharmacy. Vol. 32, Pg. 605, 1981.
rat LD50 oral 2500mg/kg (2500mg/kg)   Pesticide Manual. Vol. 9, Pg. 626, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -8.00E+01 deg C   EXP
Boiling Point 307 deg C   EXP
log P (octanol-water) 1.510 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.