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Synonyms
Names:
Identifier:
EC number
701-184-1
Identifier:
IUPAC name
Potassium salts of [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid (4-7 K:1)
Identifier:
common name
HMDTMP (4-7K)
Identifier:
other: Molecular formula
C10H28N2O12P4K4:7
Identifier:
other: Molecular formula
HMDTMP-4K C10H24K4N2O12P4 HMDTMP-5K C10H23K5N2O12P4 HMDTMP-6K C10H22K6N2O12P4 HMDTMP-7K C10H21K7N2O12P4
Identifier:
other: SMILES notation
HMDTMP-4K [O-]P(=O)(CN(CP(=O)(O)[O-])CCCCCCN(CP(=O)(O)[O-])CP(=O)(O)[O-])O.[K+].[K+].[K+].[K+] HMDTMP-5K O=P([O-])([O-])CN(CCCCCCN(CP(=O)([O-])O)CP(=O)([O-])O)CP(=O)([O-])O.[K+].[K+].[K+].[K+].[K+] HMDTMP-6K [O-]P(=O)(CN(CP(=O)(O)[O-])CCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+] HMDTMP-7K [O-]P(=O)(CN(CP(=O)([O-])[O-])CCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
Identifier:
other: SMILES notation
[hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid, tetrapotassium salt (MW=643.58) [O-]P(=O)(CN(CP(=O)(O)[O-])CCCCCCN(CP(=O)(O)[O])CP(=O)(O)[O-])[O].[K+].[K+].[K+].[K+] [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid, pentapotassium salt (MW=682.68) O=P([O-])([O-])CN(CCCCCCN(CP(=O)([O-])O)CP(=O)([O])O)CP(=O)([O-])O.[K+].[K+].[K+].[K+].[K+] [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid, hexapotassium salt (MW=720.77) [O-]P(=O)(CN(CP(=O)(O)[O-])CCCCCCN(CP(=O)(O)[O])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+] : [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid, heptapotassium salt (MW=758,86) [O-]P(=O)(CN(CP(=O)([O-])[O-])CCCCCCN(CP(=O)(O)[O])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
Potassium salts of [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid (4-7:1)

Molecular and structural information

Molecular formula:
HMDTMP-4K
C10H23K4N2O12P4
HMDTMP-5K
C10H22K5N2O12P4
HMDTMP-6K
C10H21K6N2O12P4
HMDTMP-7K
C10H20K7N2O12P4
Molecular weight:
>= 580.16 - <= 646.11
SMILES notation:
HMDTMP-4K
[O-]P(=O)(CN(CP(=O)(O)[O-])CCCCCCN(CP(=O)(O)[O-])CP(=O)(O)[O-])[O].[K+].[K+].[K+].[K+]

HMDTMP-5K
O=P([O-])([O-])CN(CCCCCCN(CP(=O)([O-])O)CP(=O)([O-])O)CP(=O)([O-])O.[K+].[K+].[K+].[K+].[K+]

HMDTMP-6K
[O-]P(=O)(CN(CP(=O)(O)[O-])CCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+]

HMDTMP-7K
[O-]P(=O)(CN(CP(=O)([O-])[O-])CCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
Structural formula:
Chemical structure