Hydrogenated MDI

Hydrogenated MDI
Names
	IUPAC name 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
	Other names H12MDI; 4,4′-diisocyanato dicyclohexylmethane; dicyclohexylmethane-4,4'-diisocyanate
Identifiers
CAS Number	5124-30-1;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:53216;
ChEMBL	ChEMBL1878565;
ChemSpider	19934;
ECHA InfoCard	100.023.512
EC Number	225-863-2;
PubChem CID	21202;
RTECS number	NQ9250000;
UNII	6Y80AJA84R;
UN number	2206
CompTox Dashboard (EPA)	DTXSID3027588;
	InChI InChI=1S/C15H22N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h12-15H,1-9H2 Key: KORSJDCBLAPZEQ-UHFFFAOYSA-N;
	SMILES C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O;
Properties
Chemical formula	C15H22N2O2
Molar mass	262.353 g·mol−1
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H315, H317, H319, H331, H334, H335
Precautionary statements	P261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P311, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Hydrogenated MDI (H₁₂MDI or 4,4′-diisocyanato dicyclohexylmethane) is an organic compound in the class known as isocyanates. More specifically, it is an aliphatic diisocyanate. It is a water white liquid at room temperature and is manufactured in relatively small quantities. It is also known as 4,4'-methylenedi(cyclohexyl isocyanate) or methylene bis(4-cyclohexylisocyanate) and has the formula CH₂[(C₆H₁₀)NCO]₂.

Names

IUPAC name 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
Other names H₁₂MDI 4,4′-diisocyanato dicyclohexylmethane dicyclohexylmethane-4,4'-diisocyanate
Identifiers
CAS Number	5124-30-1
3D model (JSmol)	Interactive image
ChEBI	CHEBI:53216
ChEMBL	ChEMBL1878565
ChemSpider	19934
ECHA InfoCard	100.023.512
EC Number	225-863-2
PubChem CID	21202
RTECS number	NQ9250000
UNII	6Y80AJA84R
UN number	2206
CompTox Dashboard (EPA)	DTXSID3027588
InChI InChI=1S/C15H22N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h12-15H,1-9H2 Key: KORSJDCBLAPZEQ-UHFFFAOYSA-N
SMILES C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O
Properties
Chemical formula	C₁₅H₂₂N₂O₂
Molar mass	262.353 g·mol⁻¹
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H315, H317, H319, H331, H334, H335
Precautionary statements	P261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P311, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references