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Ethyl Paraben
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Ethyl Paraben

CAS: 120-47-8

Ref. TR-E925475

1g
176.00 €
5g
209.00 €
10g
264.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Ethyl Paraben
Synonyms:
  • Ethyl Parahydroxybenzoate
  • Ethyl 4-Hydroxybenzoate
  • Butyl Parahydroxybenzoate Imp. C (EP)
  • Propyl Parahydroxybenzoate Imp. C (EP)
  • Methyl Parahydroxybenzoate Imp. B (EP)
  • 4-(Ethoxycarbonyl)phenol
  • 4-Carbethoxyphenol
  • 4-Hydroxybenzoic acid ethyl ester
  • Aseptin A
  • Aseptine A
  • See more synonyms
  • Aseptoform E
  • Bonomold OE
  • Easeptol
  • Ethyl 4-hydroxybenzoate
  • Ethyl Butex
  • Ethyl nipagin
  • Ethyl p-hydroxybenzoate
  • Ethyl parasept
  • Ethylparaben
  • Mekkings E
  • Mycocten
  • NSC 23514
  • NSC 8510
  • Napagin A
  • Nipagin A
  • Nipazin A
  • Sobrol A
  • Solbrol A
  • Tegosept E
  • p-(Ethoxycarbonyl)phenol
  • p-Carbethoxyphenol
  • p-Hydroxybenzoate ethyl ester
  • p-Hydroxybenzoic acid ethyl ester
  • 4-Hydroxybenzoic acid-ethyl ester
  • Butyl Parahydroxybenzoate Impurity C
  • Methyl Parahydroxybenzoate Impurity B
  • Propyl Parahydroxybenzoate Impurity C
  • 4-Hidroxibenzoato De Etilo
  • 4-Hydroxybenzoate d'ethyle
  • 4-Hydroxybenzoesaeure-Aethylester
  • 4-Hydroxybenzoic ethyl ester
  • Benzoate, 4-Hydroxy-, Ethyl
  • Benzoic acid, p-hydroxy-, ethyl ester
  • E 214
  • Ethyl Parasept
  • Ethyl paraben
  • Ethyl parahydroxybenzoate
  • Ethyl-4-hydroxybenzoat
  • Ethyparaben
  • Nsc 23514
  • Nsc 8510
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:
166.17
Formula:
C9H10O3
Color/Form:
White
InChI:
InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
InChI key:
InChIKey=NUVBSKCKDOMJSU-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(O)cc1
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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