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Butyl 4-​Hydroxybenzoate(Butyl Paraben)
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Butyl 4-​Hydroxybenzoate(Butyl Paraben)

CAS: 94-26-8

Ref. TR-B693600

1g
228.00 €
5g
447.00 €
10g
669.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Butyl 4-​Hydroxybenzoate(Butyl Paraben)
Synonyms:
  • Butyl 4-Hydroxybenzoate
  • Butyl Parahydroxybenzoate
  • Ethyl Parahydroxybenzoate Imp. D (EP)
  • Propyl Parahydroxybenzoate Imp. D (EP)
  • Methyl Parahydroxybenzoate Imp. D (EP)
  • 4-(Butoxycarbonyl)phenol
  • 4-Hydroxybenzoic acid butyl ester
  • Aseptoform Butyl
  • Butoben
  • Butyl 4-hydroxybenzoate
  • See more synonyms
  • Butyl Butex
  • Butyl Tegosept
  • Butyl chemosept
  • Butyl p-hydroxybenzoate
  • Butyl parabens
  • Butyl parasept
  • Butylparaben
  • Mekkings B
  • Mekkins B
  • NSC 13164
  • NSC 8475
  • Nipabutyl
  • Preserval B
  • SPF
  • Solbrol B
  • Tegosept B
  • Tegosept Butyl
  • n-Butyl 4-hydroxybenzoate
  • n-Butyl p-hydroxybenzoate
  • n-Butylparaben
  • p-Hydroxybenzoic acid butyl ester
  • Ethyl Parahydroxybenzoate Impurity D
  • Methyl Parahydroxybenzoate Impurity D
  • Propyl Parahydroxybenzoate Impurity D
  • 4-Hidroxibenzoato De Butilo
  • 4-Hydroxybenzoate de butyle
  • 4-Hydroxybenzoesaeure-Butylester
  • Benzoate, 4-Hydroxy-, Butyl
  • Benzoic acid, p-hydroxy-, butyl ester
  • Butyl Paraben
  • Butyl-4-hydroxybenzoat
  • Nsc 13164
  • Nsc 8475
  • P-Oxybutylbenzoate
Description:

Applications An antimicrobial agent used in cosmetic products.
References Gilliland, D., et al.: J. Appl. Bacteriol., 72, 258 (1992), Routledge, E., et al.: Toxicol. Appl. Pharmacol., 153, 12 (1998), Miller, C., et al.: J. Biol. Chem., 272, 32824 (1997), Nakagawa, Y., et al.: Biochem. Pharmacol., 55, 1907 (1998),

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:
194.23
Formula:
C11H14O3
Color/Form:
White
InChI:
InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
InChI key:
InChIKey=GZYFIMLSHBLMKF-REOHCLBHSA-N
SMILES:
NC(=O)NC[C@H](N)C(=O)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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