1,1'-OXYBIS(4-ISOCYANATOBENZENE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H8N2O3
Molecular Weight	252.2249
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-OXYBIS(4-ISOCYANATOBENZENE)

Structure Search

SMILES

O=C=NC1=CC=C(OC2=CC=C(C=C2)N=C=O)C=C1

InChI

InChIKey=KDLIYVDINLSKGR-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

1,1'-OXYBIS(4-ISOCYANATOBENZENE)

Systematic Name

English

J164.788A

Preferred Name

English

OXYBIS(4-PHENYL ISOCYANATE)

Common Name

English

4,4'-DIISOCYANATO(1,1'-OXYBISBENZENE)

Systematic Name

English

4,4'-BIS(ISOCYANATOPHENYL)OXIDE

Systematic Name

English

BENZENE, 1,1'-OXYBIS(4-ISOCYANATO-

Systematic Name

English

ISOCYANIC ACID, OXYDI-P-PHENYLENE ESTER

Common Name

English

4,4'-DIISOCYANATODIPHENYL ETHER

Systematic Name

English

OXYBIS(1,4-PHENYLENE)DIISOCYANATE

Systematic Name

English

DI(ISOCYANATOPHENYL)ETHER

Systematic Name

English

1-ISOCYANATO-4-(4-ISOCYANATOPHENOXY)BENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6044937

Created by admin on Mon Mar 31 21:50:14 GMT 2025 , Edited by admin on Mon Mar 31 21:50:14 GMT 2025

PRIMARY

PUBCHEM

61332

Created by admin on Mon Mar 31 21:50:14 GMT 2025 , Edited by admin on Mon Mar 31 21:50:14 GMT 2025

PRIMARY

FDA UNII

FY74W1G2FI

Created by admin on Mon Mar 31 21:50:14 GMT 2025 , Edited by admin on Mon Mar 31 21:50:14 GMT 2025

PRIMARY

CAS

4128-73-8

Created by admin on Mon Mar 31 21:50:14 GMT 2025 , Edited by admin on Mon Mar 31 21:50:14 GMT 2025

PRIMARY

SUBSTANCE RECORD


					FY74W1G2FI

1,1'-OXYBIS(4-ISOCYANATOBENZENE)