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10017-56-8

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10017-56-8 Structure

10017-56-8 Structure
IdentificationBack Directory
[Name]

TRIETHANOLAMINE PHOSPHATE
[CAS]

10017-56-8
[Synonyms]

Einecs 233-010-0
TRIETHANOLAMINE PHOSPHATE
Triethanolamine phosphoric acid
Phosphoricacid,triethanolaminesalt
Triethanolamine-phosphoric acid salt
2,2',2''-NITRILOTRIETHANOL PHOSPHATE
2,2’,2’’-nitrilotris-ethanophosphate(salt)
triethylammonium, salt with phosphoric acid
Ethanol,2,2’,2’’-nitrilotris-,phosphate(salt)
Ethanol, 2,2',2''-nitrilotris-, phosphate (1:)
2,2',2''-Nitrilotrisethanol/phosphoric acid,(1:x)
Trihydroxyethylammonium, salt with phosphoric acid
Ethanol, 2,2',2''-nitrilotris-, phosphate (salt)、Phosphoric acid, triethanolamine salt、2,2',2''-nitrilotris-ethano phosphate (salt)、triethanolaminephosphate、Ethanol,2,2',2''-nitrilotris-,phosphate(salt)、Phosphoric acid,triethanolamine salt
[EINECS(EC#)]

233-010-0
[Molecular Formula]

C6H18NO7P
[MDL Number]

MFCD00054303
[MOL File]

10017-56-8.mol
[Molecular Weight]

247.18
Chemical PropertiesBack Directory
[Melting point ]

106°C
[form ]

powder to crystal
[color ]

White to Almost white
[PH]

pH (50g/l, 25℃) : 3.8～5.0
[Water Solubility ]

almost transparency
[CAS DataBase Reference]

10017-56-8
[EPA Substance Registry System]

Triethanolamine phosphate (10017-56-8)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2922.19.9690
Spectrum DetailBack Directory
[Spectrum Detail]

TRIETHANOLAMINE PHOSPHATE(10017-56-8)IR1
TRIETHANOLAMINE PHOSPHATE(10017-56-8)IR2
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