Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

Inventory

EC number:
223-861-6
EC name:
3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate
CAS number:
4098-71-9
CAS number:
4098-71-9
Synonyms
Names:
1,3,3-Trimethyl-1-(isocyanatomethyl)-5-isocyanatocyclohexane
1-(Isocyanatomethyl)-5-isocyanato-1,3,3-trimethylcyclohexane
1-Isocyanato-3,3,5-trimethyl-5-(isocyanatomethyl)cyclohexane
1-Isocyanato-3-(isocyanatomethyl)-3,5,5-trimethylcyclohexane
1-Isocyanato-3-isocyanatomethyl-3,5,5-trimethylcyclohexane
1-Isocyanato-5-(isocyanatomethyl)-3,3,5-trimethylcyclohexane
3,3,5-Trimethyl-5-(isocyanatomethyl)cyclohexyl isocyanate
3-(Isocyanatomethyl)-3,5,5-trimethylcyclohexyl isocyanate
5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-
IPDI
Isophorone diisocyanate
Identifier:
IUPAC name
5-isocyanato-1- (isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
Identifier:
IUPAC name
5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
Identifier:
ChemSpider ID
147926
Identifier:
common name
IPDI
Identifier:
common name
Isophorone diisocyanate
Identifier:
other: SMILES notation
CC1(C)CC(CC(CC(C)(CN=C=O)C1)=C=O
Identifier:
other: InChl
InChI=1/C12H18N2O2/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15/h10H,4-7H2,1-3H3
Identifier:
other: InChl
InChI=1S/C12H18N2O2/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15/h10H,4-7H2,1-3H3
Identifier:
other: SMILES notation
O=C=NCC1(C)CC(N=C=O)CC(C)(C)C1
5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

Molecular and structural information

Molecular formula:
C12H18N2O2
Molecular weight:
222.284
SMILES notation:
CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
InChl:
InChI=1/C12H18N2O2/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15/h10H,4-7H2,1-3H3
Structural formula:
Chemical structure

Related substances