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Substance Name: Bis(2,6-diisopropylphenyl)carbodiimide
RN: 2162-74-5
UNII: YPK27Z98PL
InChIKey: XLDBGFGREOMWSL-UHFFFAOYSA-N

Molecular Formula

  • C25-H34-N2

Molecular Weight

  • 362.558
 
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Names and Synonyms

Name of Substance

  • Bis(2,6-diisopropylphenyl)carbodiimide

Synonyms

  • 2,2',6,6'-Tetraisopropyldiphenylcarbodiimide
  • Bis(2,6-diisopropylphenyl)carbodiimide
  • Carbo D
  • EC 218-487-5
  • EINECS 218-487-5
  • N,N'-Methanetetraylbis(2,6-bis(1-methylethyl)benzenamine)
  • Staboxol 1
  • UNII-YPK27Z98PL

Systematic Names

  • Benzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-
  • Bis(2,6-diisopropylphenyl)carbodiimide
  • Carbodiimide, bis(2,6-diisopropylphenyl)- (7CI,8CI)

Registry Numbers

CAS Registry Number

  • 2162-74-5

FDA UNII

  • YPK27Z98PL

Other Registry Numbers

  • 1009809-93-1
  • 85800-79-9

System Generated Number

  • 0002162745

Structure Descriptors

InChI

1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3

InChIKey

XLDBGFGREOMWSL-UHFFFAOYSA-N

Smiles

N(=C=Nc1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LCLo inhalation 100mg/m3/6H (100mg/m3)   National Technical Information Service. Vol. OTS0545280,
mouse LCLo inhalation 1gm/m3/1H (1000mg/m3)   National Technical Information Service. Vol. OTS0545280,
rabbit LCLo inhalation 100mg/m3/6H (100mg/m3)   National Technical Information Service. Vol. OTS0545280,
rat LCLo inhalation 100mg/m3/6H (100mg/m3)   National Technical Information Service. Vol. OTS0545280,
rat LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. OTS0545280,
rat LD50 oral 200mg/kg (200mg/kg)   National Technical Information Service. Vol. OTS0545280,