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2,4-Imidazolidinedione,1-(hydroxymethyl)-5,5-dimethyl- (116-25-6)

Identification
Name:2,4-Imidazolidinedione,1-(hydroxymethyl)-5,5-dimethyl-
Synonyms:Hydantoin,1-(hydroxymethyl)-5,5-dimethyl- (6CI,7CI,8CI);1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione;1-(Hydroxymethyl)-5,5-dimethylhydantoin;1-Methylol-5,5-dimethylhydantoin;Dantoin MDMH;MDM Hydantoin;N-Methylol 5,5-dimethyl hydantoin;NSC 9185;
CAS:116-25-6
EINECS: 204-132-1
Molecular Formula: C6H10N2O3
Molecular Weight: 158.16
InChI: InChI=1/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)
Molecular Structure: (C6H10N2O3) Hydantoin,1-(hydroxymethyl)-5,5-dimethyl- (6CI,7CI,8CI);1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazoli...
Properties
Transport:200kgs
Melting Point: 104 - 106 C
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.257 g/cm3
Refractive index:1.493
Appearance:white to off-white crystalline powder
Specification:

The 1-Hydroxymethyl-5,5-dimethylhydantoin is an organic compound with the formula C6H10N2O3. The IUPAC name of this product is 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione. With the CAS registry number 116-25-6, it is also named as 2,4-Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl-; Monomethylol dimethyl hydantoin. It is crystals which is freely soluble in water, methanol, ethanol, acetone, slightly soluble in ethyl acetate, and practically insoluble in ether, trichloroethylene, carbon tetrachloride. This chemical is sensitive to moisture. It is used as biocide in shampoo, hair conditioner and cosmetics. Because the compound liberates formaldehyde steadily at a very slow rate in the presence of water at pH 6.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.92; (2)ACD/LogD (pH 5.5): -0.92; (3)ACD/LogD (pH 7.4): -0.98; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.5; (7)ACD/KOC (pH 7.4): 6.54; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.493; (12)Molar Refractivity: 36.56 cm3; (13)Molar Volume: 125.7 cm3; (14)Polarizability: 14.49×10-24 cm3; (15)Surface Tension: 41.3 dyne/cm; (16)Rotatable Bond Count: 1; (17)Tautomer Count: 3; (18)Exact Mass: 158.069142; (19)MonoIsotopic Mass: 158.069142; (20)Topological Polar Surface Area: 69.6; (21)Heavy Atom Count: 11.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES: O=C1NC(=O)N(CO)C1(C)C;
2. InChI: InChI=1/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11).

Flash Point: °C
Sensitive: Moisture Sensitive
Safety Data