Chemical Compound

J1.028.994G

J1.028.994G chemical structure
Primary Record

J1.028.994G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10676760
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)(C2=CC=CC=C2P(=O)(O[C@@H]3C[C@@H](CC[C@H]3C(C)C)C)O[C@@H]4C[C@@H](CC[C@H]4C(C)C)C)O[C@@H]5C[C@@H](CC[C@H]5C(C)C)C)C(C)C
Canonical SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OP(=O)(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)c1ccccc1P(=O)(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C

Names & Synonyms

  • J1.028.994G
  • 1,2-Phenylenebisphosphonic acid tetrakis[(1R,3R,4S)-p-mentha-3-yl] ester
  • bis[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl] {2-[bis({[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy})phosphoryl]phenyl}phosphonate