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Ethanone, 1-(2,4,6-trihydroxyphenyl)-, hydrate (1:1)
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Ethanone, 1-(2,4,6-trihydroxyphenyl)-, hydrate (1:1)

CAS: 249278-28-2

Ref. IN-DA002PW5

5g
26.00 €
10g
37.00 €
25g
54.00 €
100g
127.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Ethanone, 1-(2,4,6-trihydroxyphenyl)-, hydrate (1:1)
Synonyms:
  • 2',4',6'-Trihydroxyacetophenone monohydrate
  • 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate
  • 1-(2,4,6-trihydroxyphenyl)ethan-1-one hydrate
  • Ethanone, 1-(2,4,6-trihydroxyphenyl)-, monohydrate
  • 2-Acetylbenzene-1,3,5-triol monohydrate
  • 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate
  • 2-Acetylphoroglucinol monohydrate
  • 2;,4;,6;-Trihydroxyacetophenone Monohydrate
  • 1-(2,4,6-trihydroxyphenyl)-ethanone hydrate
  • 1-acetyl-2,4,6-trihydroxybenzene, oxamethane
  • See more synonyms
  • 1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate
  • 2',4',6'-Trihydroxyacetophenone monohydrate, 98%
  • 2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -Trihydroxyacetophenone Monohydrate
  • 1-(2,4,6-Trihydroxyphenyl)ethanone
  • 2,4,6-Trihydroxyacetophenone hydrate
  • 2,4,6-Trihydroxylacetophenone Monohydrate
  • 2,4,6-Trihydroxyacetophenone
  • 2',4',6'-Trihydroxyacetophenone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.1620
Formula:
C8H10O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2
InChI key:
GDSIBPPJKSBCMF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA002PW5 Ethanone, 1-(2,4,6-trihydroxyphenyl)-, hydrate (1:1)

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