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n-Hexyl 4-Hydroxybenzoate-2,3,5,6-d4
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n-Hexyl 4-Hydroxybenzoate-2,3,5,6-d4

CAS: 1083-27-8

Ref. TR-H296507

10mg
551.00 €
25mg
1,061.00 €
2500µg
200.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
n-Hexyl 4-Hydroxybenzoate-2,3,5,6-d4
Controlled Product
Synonyms:
  • n-Hexylparaben-d4
  • 4-Hydroxy-Benzoicacihexylester
  • 4-Hydroxybenzoic Acid Hexyl Ester
  • 4-Hydroxybenzoic Acid N-Hexyl Ester
  • Benzoic acid, 4-hydroxy-, hexyl ester
  • Benzoic acid, p-hydroxy-, hexyl ester
  • Hexyl p-hydroxybenzoate
  • Hexylp-Hydroxybenzoate
  • Hexylparaben
  • N-Hexyl P-Hydroxybenzoate
  • See more synonyms
  • P-Hydroxybenzoicacidhexylester
  • Ua 12690
  • n-Hexyl 4-hydroxybenzoate
Description:

Applications n-Hexyl 4-Hydroxybenzoate-2,3,5,6-d4 is the isotope labelled analog of n-Hexyl 4-Hydroxybenzoate; a phenolic acid alkyl ester/paraben that shows antimicrobial activity and antioxidant properties.
References Merkl, R., et al.: Czech J. Food Sci., 28, 275 (2010)

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:
226.3
Formula:
C13H14D4O3
Color/Form:
Neat
InChI:
InChI=1S/C13H18O3/c1-2-3-4-5-10-16-13(15)11-6-8-12(14)9-7-11/h6-9,14H,2-5,10H2,1H3/i6D,7D,8D,9D
InChI key:
InChIKey=ULULAZKOCFNOIM-YKVCKAMESA-N
SMILES:
[2H]c1c([2H])c(C(=O)OCCCCCC)c([2H])c([2H])c1O
MDL:
Melting point:
Boiling point:
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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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