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4-(4-Hydroxyphenyl)butan-2-one
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4-(4-Hydroxyphenyl)butan-2-one

CAS: 5471-51-2

Ref. AN-AG003K3Z

5g
25.00 €
25g
25.00 €
100g
37.00 €
250g
59.00 €
500g
59.00 €
1000g
110.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4-(4-Hydroxyphenyl)butan-2-one
Synonyms:
  • 4-(p-hydroxyphenyl)-2-butanone
  • 4-hydroxybenzylacetone
  • betuligenol
  • oxyphenalon
  • p-hydroxybenzylacetone
  • raspberry ketone
  • 4-(4-Hydroxyphenyl)-2-butanone
  • Raspberry ketone
  • Frambinone
  • Oxyphenalon
  • See more synonyms
  • Rheosmin
  • 4-Hydroxybenzylacetone
  • 4-(p-Hydroxyphenyl)-2-butanone
  • Betuligenol
  • p-Hydroxybenzyl acetone
  • Rasketone
  • 2-Butanone, 4-(4-hydroxyphenyl)-
  • 4-(3-Oxobutyl)phenol
  • 1-(p-Hydroxyphenyl)-3-butanone
  • 1-(4-Hydroxyphenyl)-3-butanone
  • (p-Hydroxybenzyl)acetone
  • Oxyphenylon
  • rasberry ketone
  • Hydroxyphenylbutanone, p-
  • p-hydroxyphenylbutan-2-one
  • 4-(p-Hydroxyphenyl)-2-butanone (natural)
  • 4-(4-Hydroxyphenyl)-2-butanone, 99+%
  • Himbeerketon
  • Frambione
  • Rheosmine
  • Nat. Raspberry Ketone
  • p-Hydroxy benzylacetone
  • (4-Hydroxybenzyl)acetone
  • 4-hydroxyphenylbutan-2-one
  • 4-(p-Hydroxyphenyl)2-Butanone
  • 2-Butanone,4-Hydroxybenzylacetone
  • 1-(4-hydroxy-phenyl)-butan-3-one
  • 4-(4-Hydroxy-phenyl)-butan-2-one
  • 4-(4-Hydroxyphenyl)-2-butanone, 99%
  • 4-(4-Hydroxyphenyl)-2-butanone, analytical standard
  • p-hydroxybenzylacetone
  • 4- -2-butanone
  • p-hydroxyphenylbutanone
  • 2-butanona, 4-(4-hidroxifenil)-
  • 4-(4'-Hydroxyphenyl)-2-butanone-d5
  • 2-(4-Hydroxyphenyl)ethyl methyl ketone
  • 2-Butanone, 4-(p-hydroxyphenyl)-
  • 4-(4-Hydoxylphenyl)-2-butanone
  • 4-(4-Hydroxy-1-phenyl)-2-butanone
  • 4-(4-Hydroxyphenyl)Butan-2-One
  • 4-(P-Hydroxyphenyl)-2-Butanone
  • NSC 26515
  • Raspberry Ketone
  • Raspberry ketone natural
  • Raspberry ketone synthetic
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.2011
Formula:
C10H12O2
Purity:
98%+;RG
Color/Form:
Solid
InChI:
InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
InChI key:
NJGBTKGETPDVIK-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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