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Dantoin MDMH

CAT: 0572-TRC-D185040-50GSize: 50 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D185040-50GSize:50 g
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CAS Number
116-25-6
Synonyms
1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; 1-Methylol-5,5-dimethylhydantoin; N-Methylol 5,5-dimethyl hydantoin
Hazard Statement
Causes skin irritation.
Purity
>95% (HPLC)
Smiles
CC1(C)N(CO)C(=O)NC1=O
Molecular Formula
C6H10N2O3
Molecular Weight
158.16
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

1-Monomethylol-5,5-dimethylhydantoin

1-(hydroxymethyl)-5,5-dimethylhydantoin is an imidazolidine-2,4-dione substituted by a hydroxymethyl group at position 1 and two methyl groups at position 5. It is approved by the FDA for use as an adjuvant in the bleaching of recycled paper and board used in food packaging, and is also a decomposition product of DMDM hydantoin, a preservative and antimicrobial agent used in cosmetics and personal care products. It has a role as an antimicrobial agent. It is an imidazolidine-2,4-dione and a hemiaminal.

CAS Number116-25-6
PubChem CID67000
IUPAC Name1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
Molecular FormulaC6H10N2O3
Molecular Weight158.16
XLogP-0.3
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity212
SMILES
CC1(C(=O)NC(=O)N1CO)C
InChI
InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)
InChIKey
SIQZJFKTROUNPI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Monomethylol-5,5-dimethylhydantoin
CAS: 116-25-6
CID: 67000
Formula: C6H10N2O3
MW: 158.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight158.16
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass158.06914219
Monoisotopic Mass158.06914219
Topological Polar Surface Area69.6 Ų
Heavy Atom Count11
Formal Charge0
Complexity212
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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