Chemical Compound

J1.738.498H

J1.738.498H chemical structure
Primary Record

J1.738.498H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101180466
SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C2C3=C(C2=PC4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)CCCCCC3)C(C)(C)C
Canonical SMILES
CC(C)(C)c1cc(C(C)(C)C)c(P=c2c3c(c2=Pc2c(C(C)(C)C)cc(C(C)(C)C)cc2C(C)(C)C)CCCCCC3)c(C(C)(C)C)c1

Names & Synonyms

  • J1.738.498H
  • J1.966.714F
  • J1.966.718I
  • 9,10-Bis(2,4,6-tri-tert-butylphenylphosphinidene)bicyclo[6.2.0]deca-1(8)-ene
  • 9,10-Bis(2,4,6-tri-tert-butylphenylphosphinidene)bicyclo[6.2.0]decane-1(8)-ene
  • 9,10-Bis[(2,4,6-tri-tert-butylphenyl)phosphinidene]bicyclo[6.2.0]deca-1(8)-ene
  • (2,4,6-tri-tert-butylphenyl)({10-[(2,4,6-tri-tert-butylphenyl)phosphanylidene]bicyclo[6.2.0]dec-1(8)-en-9-ylidene})phosphane
  • (2,4,6-tri-tert-butylphenyl)[(9E,10E)-10-[(2,4,6-tri-tert-butylphenyl)phosphanylidene]bicyclo[6.2.0]dec-1(8)-en-9-ylidene]phosphane
  • (2,4,6-tri-tert-butylphenyl)[(9Z,10E)-10-[(2,4,6-tri-tert-butylphenyl)phosphanylidene]bicyclo[6.2.0]dec-1(8)-en-9-ylidene]phosphane
  • (9E,10E)-9,10-Bis[(2,4,6-tri-tert-butylphenyl)phosphinidene]bicyclo[6.2.0]deca-1(8)-ene
  • (9E,10Z)-9,10-Bis[(2,4,6-tri-tert-butylphenyl)phosphinidene]bicyclo[6.2.0]deca-1(8)-ene