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Carbofuranphenol-3-keto
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Carbofuranphenol-3-keto

CAS: 17781-16-7

Ref. TR-C176598

1mg
109.00 €
5mg
251.00 €
2500µg
162.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Carbofuranphenol-3-keto
Synonyms:
  • 7-hydroxy-2,2-dimethyl-1-benzofuran-3-one
  • 2,2-Dimethyl-3-oxo-2,3-dihydro-1-benzofuran-7-ol
  • 2,3-Dihydro-2,2-dimethyl-3-keto-7-hydroxybenzofuran
  • 2,3-Dihydro-2,2-dimethyl-3-oxo-7-benzofuranol
  • 2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-ketobenzofuran
  • 2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-oxobenzofuran
  • 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-
  • 3-Ketocarbofuran phenol
  • 7-Hydroxy-2,2-Dimethyl-3(2H)-Benzofuranone)
  • 7-Hydroxy-2,2-dimethylbenzofuran-3-one
  • See more synonyms
  • 7-hydroxy-2,2-dimethyl-1-benzofuran-3(2H)-one
  • Carbofuranphenol-3-Keto, 50Mg, Neat
Description:

Applications Carbofuranphenol-3-keto can be used in biological study of comparison of free and bound aroma compounds in peel and seed kernel of Rosa roxburghii Tratt.
References Zhou, Z., et al.: Shipin Kexue (Beijing, China), 35, 121 (2014)

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:
178.18
Formula:
C10H10O3
Color/Form:
Neat
InChI:
InChI=1S/C10H10O3/c1-10(2)9(12)6-4-3-5-7(11)8(6)13-10/h3-5,11H,1-2H3
InChI key:
InChIKey=XLZCZWCXCBPEJR-UHFFFAOYSA-N
SMILES:
CC1(C)Oc2c(O)cccc2C1=O
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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