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215162-34-8

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215162-34-8 Structure

215162-34-8 Structure
IdentificationBack Directory
[Name]

1,3,5-Tris(carboxyMethoxy)benzene
[CAS]

215162-34-8
[Synonyms]

1,3,5-Tris(carboxyMethoxy)benzene
1,3,5-TRIS(CARBOXYMETHOXY)BENZENE 10G
2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid
Acetic acid, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris-
[Molecular Formula]

C12H12O9
[MDL Number]

MFCD17012727
[MOL File]

215162-34-8.mol
[Molecular Weight]

300.22
Chemical PropertiesBack Directory
[Melting point ]

285-287 °C(Solv: water (7732-18-5))
[Boiling point ]

598.0±45.0 °C(Predicted)
[density ]

1.540±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.60±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
Spectrum DetailBack Directory
[Spectrum Detail]

1,3,5-Tris(carboxyMethoxy)benzene(215162-34-8)1HNMR
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