4-Methylumbelliferyl phosphate
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4-Methylumbelliferyl phosphate
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CAS No:
3368-04-5
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Formula:
C10H9O6P
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Chemical Name:
4-Methylumbelliferyl phosphate
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Synonyms:
2H-1-Benzopyran-2-one,4-methyl-7-(phosphonooxy)-;Coumarin,7-hydroxy-4-methyl-,dihydrogen phosphate;4-Methyl-7-(phosphonooxy)-2H-1-benzopyran-2-one;4-Methylumbelliferyl phosphate;4-Methylumbelliferone phosphate;4-Methylumbelliferyl dihydrogen phosphate;4-Methylcoumarin-7-yl dihydrogen phosphate;4-Methylumbelliferyl orthophosphate;(4-Methyl-2-oxochromen-7-yl) dihydrogen phosphate
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CAS No:
Characteristics
93.1
0.75
White to Off-white liquid
1.6±0.1 g/cm3
215-218 °C
513.6±60.0 °C at 760 mmHg
264.4±32.9 °C
1.628
Soluble in water
2-8°C
Safety Information
UN 1760 8/PG 2
3
20/22
36-24/25
Xn
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Substances used for the detection, identification, analysis, etc. of chemical, biological, or pathologic processes or conditions. Indicators are substances that change in physical appearance, e.g., color, at or approaching the endpoint of a chemical titration, e.g., on the passage between acidity and alkalinity. Reagents are substances used for the detection or determination of another substance by chemical or microscopical means, especially analysis. Types of reagents are precipitants, solvents, oxidizers, reducers, fluxes, and colorimetric reagents. (From Grant and Hackh's Chemical Dictionary, 5th ed, p301, p499) (See all compounds classified as Indicators and Reagents.)
4-methylumbelliferyl phosphate
4-Methylumbelliferyl phosphate Use and Manufacturing
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-: INACTIVE
Computed Properties
Molecular Weight:256.15
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:256.01367500
Monoisotopic Mass:256.01367500
Topological Polar Surface Area:93.1
Heavy Atom Count:17
Complexity:398
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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