Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
4-(4’-Hydroxyphenyl)-2-butanone
Synonyms:
- Dobutamine Hydrochloride Imp. B (EP)
- Dobutamine Imp. B (EP)
- 4-(4-Hydroxyphenyl)butan-2-one
- Dobutamine Hydrochloride Impurity B
- Dobutamine Impurity B
- (4-Hydroxybenzyl)acetone
- (p-Hydroxybenzyl)acetone
- 1-(4-Hydroxyphenyl)-3-butanone
- 1-(p-Hydroxyphenyl)-3-butanone
- 2-(4-Hydroxyphenyl)ethyl methyl ketone
- See more synonyms
- 2-Butanone, 4-(4-hydroxyphenyl)-
- 2-Butanone, 4-(p-hydroxyphenyl)-
- 4-(3-Oxobutyl)phenol
- 4-(4-Hydoxylphenyl)-2-butanone
- 4-(4-Hydroxy-1-phenyl)-2-butanone
- 4-(4-Hydroxyphenyl)Butan-2-One
- 4-(P-Hydroxyphenyl)-2-Butanone
- 4-Hydroxybenzylacetone
- Frambinone
- NSC 26515
- Oxyphenylon
- Raspberry Ketone
- Raspberry ketone natural
- Raspberry ketone synthetic
- Rheosmin
- 4-(4-Hydroxyphenyl)-2-butanone
Description:
Applications The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive.Also an impurity in the synthesis of Dobutamine (D494445) and Ractopamine (R071400)
References TAggarwal, S., et al.: Mol. Pharmacol., 69, 195 (2006), Beekwilder, J., et al.: Biotechnol. J., 2, 1270 (2007), Akiyama, M., et al.: J. Food Sci., 72, C388 (2007),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
164.20
Formula:
C10H12O2
Color/Form:
Neat
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:
InChIKey=CLYOOVNORYNXMD-UHFFFAOYSA-N
SMILES:
COC(=O)C12CC3CC(CC(C3)C1)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H949105 4-(4’-Hydroxyphenyl)-2-butanone
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