2',4',6'-trihydroxyacetophenone monohydrate

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Names

[ CAS No. ]:
249278-28-2

[ Name ]:
2',4',6'-trihydroxyacetophenone monohydrate

[Synonym ]:
2-Acetylbenzene-1,3,5-triol monohydrate
2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE
EINECS 207-556-5
2`,4`,6`-Trihydroxyacetophenone Monohydrate
MFCD00149091
2',4',6'-Trihydroxyacetophenone monohydrate

Chemical & Physical Properties

[ Melting Point ]:
219-221ºC(lit.)

[ Molecular Formula ]:
C8H10O5

[ Molecular Weight ]:
186.16200

[ Exact Mass ]:
186.05300

[ PSA ]:
86.99000

[ LogP ]:
0.94170

[ Appearance of Characters ]:
light yellow

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ HS Code ]:
2942000000

Customs

[ HS Code ]: 2942000000

Related Compounds

  • 2',4',6'-Trihydroxyacetophenone Monohydrate
  • Myrciaphenone A
  • 2(4'-BROMOPHENYL)-2',4',6'-TRIHYDROXYACETOPHENONE
  • 3',5'-Dibromo-2',4',6'-trihydroxyacetophenone
  • 3-acetyl-2,4,6-trihydroxybenzaldehyde
  • ETHANONE, 2-CHLORO-1-(2,4,6-TRIHYDROXYPHENYL)-
  • 1-(2-Bromoethyl)-7-ethyl-1,2,3,4-tetrahydronaphthalene
  • 2-(4-Chlorophenyl)oxazolo[5,4-d]pyrimidine-5,7-diamine
  • Phenol, 4-(aminocyclopropylmethyl)-5-chloro-2-methoxy-
  • 2-(2,4-Dichlorophenoxy)-N-ethyl-N-2-thiazolylacetamide
  • Phenol, 2-methoxy-6-(1,3,4-oxadiazol-2-yl)-, 1-acetate
  • L-Phenylalanine, 3-[bis(2-chloroethyl)amino]-2-fluoro-
  • Benzenepropanoic acid, 5-hydroxy-2-iodo-, methyl ester
  • N-(2-Aminoethyl)-2,4-difluorobenzenemethanesulfonamide
  • 3-(2,3-dihydro-1H-inden-1-yl)piperidine
  • 4-[8-(Phenylsulfonyl)bicyclo[4.2.0]oct-1-yl]morpholine
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