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1-(2,6-Dihydroxyphenyl)ethanone
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1-(2,6-Dihydroxyphenyl)ethanone

CAS: 699-83-2

Ref. AN-AG00331Q

5g
21.00 €
10g
24.00 €
25g
37.00 €
100g
79.00 €
500g
192.00 €
1000g
328.00 €
Estimated delivery in United States, on Wednesday 5 Jun 2024

Product Information

Name:
1-(2,6-Dihydroxyphenyl)ethanone
Synonyms:
  • 2,6-dihydroxyacetophenone
  • dihydroxyacetophenone
  • 2',6'-Dihydroxyacetophenone
  • 2,6-Dihydroxyacetophenone
  • 2-Acetylresorcinol
  • Resorcinol, 2-acetyl-
  • 1-(2,6-dihydroxyphenyl)ethan-1-one
  • 2,6-dihydroxy acetophenone
  • gamma-Resacetophenone
  • Ethanone, 1-(2,6-dihydroxyphenyl)-
  • See more synonyms
  • 1,3-Benzenediol, 2-acetyl-
  • .gamma.-Resacetophenone
  • 2, 6-Dihydroxyacetophenone
  • Acetyl-2,6-dihydroxybenzene
  • 2',6'-dihydroxy-acetophenone
  • 1-acetyl-2,6-dihydroxybenzene
  • 2',6'-Dihydroxyacetophenone, 99%
  • Acetophenone, 2',6'-dihydroxy-
  • 2-Acetyl-Resorcinol
  • mono acetyl resorcinol
  • 2-Acetylbenzene-1,3-diol
  • Acetophenone,6'-dihydroxy-
  • 2-Acetyl-1,3-Benzenediol
  • dihydroxyacetophenone(2,6-)
  • 2;,6;-Dihydroxyacetophenone
  • Ethanone,6-dihydroxyphenyl)-
  • 2',6'-dihydroxy acetophenone
  • 2-Acetyl-1,3-dihydroxybenzene
  • (2',6'-dihydroxy)acetophenone
  • 2'',6''-dihydroxyacetophenone
  • 2 ',6 '-Dihydroxyacetophenone
  • 2\',6\'-Dihydroxyacetophenone
  • laquo gammaRaquo -resacetophenone
  • 1-(2,6-dihydroxy-phenyl)-ethanone
  • 2',6'-Dihydroxyacetophenone, 97%
  • 1-(2,6-Dihydroxyphenyl)ethanone (2',6'-Dihydroxyacetophenone)
  • 2 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxyacetophenone
  • 1, 2-acetyl-
  • 2',-6'-dihydroxy-acetophenone
  • 1,3-Dihydroxy-2-ethanoylbenzol
  • 2/',6/'-Dihydroxyacetophenone
  • 2',6'-Dihydroxyacetophenone, 99% - 10G 10g
  • 1-(2,6-Dihydroxyphenyl)Ethanone
  • 1-(2,6-Dihydroxyphenyl)ethan-1-one
  • Acetophenone, 2,6-dihydroxy-
  • NSC 615
  • γ-Resacetophenone
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.1473
Formula:
C8H8O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
InChI key:
YPTJKHVBDCRKNF-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:

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