Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
4,4'-Bis(isocyanatophenyl)oxide
Controlled Product
Synonyms:
- 1,1'-Oxybis[4-isocyanatobenzene]
- 4,4'-Diisocyanatodiphenyl Ether
- 4,4'-Oxybis(phenyl Isocyanate)
- 4-Isocyanatophenyl ether
- Diphenyl Ether 4,4'-Diisocyanate
- Diphenyl Oxide 4,4'-diisocyanate
- Oxybis(4-phenyl Isocyanate),Oxydi-p-phenylene Diisocyanate
- Oxydi-p-phenylene Isocyanate
- 1,1′-Oxybis[4-isocyanatobenzene]
- 4,4′-Diisocyanatodiphenyl ether
- See more synonyms
- Benzene, 1,1′-oxybis[4-isocyanato-
- Isocyanic acid, oxydi-p-phenylene ester
- Oxybis(4-phenyl isocyanate)
Description:
Stability Moisture Sensitive
Applications 4,4'-Bis(isocyanatophenyl)oxide is a reagent used in the synthesis of lipid-conjugated Smac analogs with antitumor activity against human breast cancer cell lines.Environmental toxin on US EPA Toxic Release Inventory list (TRI) list.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Micewicz, E et al.: Bioorg. Med. Chem. Lett., 25, 4419 (2015);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
252.22
Formula:
C14H8N2O3
Color/Form:
Neat
InChI:
InChI=1S/C14H8N2O3/c17-9-15-11-1-5-13(6-2-11)19-14-7-3-12(4-8-14)16-10-18/h1-8H
InChI key:
InChIKey=PQEZIDACEIRPHJ-UHFFFAOYSA-N
SMILES:
CC(=O)CN(CC(O)COCC(O)CNC(=O)c1c(I)c(C(=O)NCC(O)CO)c(I)c(N(CC(O)CN(C(C)=O)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I)C(C)=O)c1I)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B448770 4,4'-Bis(isocyanatophenyl)oxide
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