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1-(2,4,6-Trihydroxyphenyl)ethanone hydrate

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Formula: C8H10O5
CAS: 249278-28-2

Identification

Structural Formula
1-(2,4,6-Trihydroxyphenyl)ethanone hydrate
CAS:
249278-28-2
EINECS:
Molecular Formula:
C8H10O5
MDL:
Synonym:
2,4,6-trihydroxyacetophenone ; 2-acetylphloroglucinol ; 2-acetylphloroglucinol monohydrate ; 1-(2,4,6-trihydroxyphenyl)ethan-1-one monohydrate, 2-acetylbenzene-1,3,5-triol monohydrate ; trihydroxyacetophenone monohydrate ; 2',4',6'-trihydroxyacetophenone ; 2'4'6'-trihydroxyacetophenone n-hydrate ; phloroacetophenone ; 2,4,6-trihydroxyacetophenone hydrate ; 1-(2,4,6-trihydroxyphenyl)ethan-1-one hydrate




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BLD Pharmatech Ltd
BP30249072
Carbone Scientific Co., Ltd.
CS470414112
AK Scientific, Inc.
AS31929576
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CAS equal suppliers

Ethanone, 1-(2,4,6-trihydroxyphenyl)-, monohydrate
Angene International Limited
AGN-PC-0KKWNV

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Properties for 1-(2,4,6-Trihydroxyphenyl)ethanone hydrate

Molecular Weight:
186.16 g·mol−1
Melting point:
219-221 °C(lit.)
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1-(2,4,6-Trihydroxyphenyl)ethanone hydrate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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