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33525-68-7

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33525-68-7 Structure

33525-68-7 Structure
IdentificationBack Directory
[Name]

TRIETHOXYSILYLPROPYLMALEAMIC ACID
[CAS]

33525-68-7
[Synonyms]

Triethox
TRIETHOXYSILYLPROPLMALEAMIC ACID
TRIETHOXYSILYLPROPYLMALEAMIC ACID
N-(3-TRIETHOXYSILYLPROPYL)MALEIC MONOAMIDE
TRIETHOXYSILYLPROPYLMALEAMIC ACID, tech-90
N-[3-(Triethoxysilyl)propyl]maleamidic acid
N-[3-(Trimethoxysilyl)-propyl]-maleamic acid
4-oxo-4-[3-(triethoxysilyl)propyl]amino-2-Butanoicacid
2-Butanoic acid,4-oxo-4-[3-(triethoxysilyl)propyl]amino-
4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid
(Z)-4-[3-(Triethoxysilyl)propylamino]-4-oxo-2-butenoic acid
(Z)-4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid
2-Butenoic acid, 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)-
TRIETHOXYSILYLPROPYLMALEAMIC ACID, VISCOSITY 600-900 CST., CONTAINS CONDENSATION PRODUCTS
TRIETHOXYSILYLPROPYLMALEAMIC ACID: 90%, VISCOSITY 600-900 CST., CONTAINS CONDENSATION PRODUCTS
[EINECS(EC#)]

251-564-1
[Molecular Formula]

C13H25NO6Si
[MDL Number]

MFCD01861730
[MOL File]

33525-68-7.mol
[Molecular Weight]

319.43
Chemical PropertiesBack Directory
[Boiling point ]

439.5±45.0 °C(Predicted)
[density ]

1,11 g/cm3
[refractive index ]

1.472
[Fp ]

>65°C
[pka]

2.92±0.25(Predicted)
[Specific Gravity]

1.11
[Hydrolytic Sensitivity]

7: reacts slowly with moisture/water
[EPA Substance Registry System]

2-Butenoic acid, 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)- (33525-68-7)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[TSCA ]

No
Spectrum DetailBack Directory
[Spectrum Detail]

TRIETHOXYSILYLPROPYLMALEAMIC ACID(33525-68-7)1HNMR
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