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Benzocaine
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Benzocaine

CAS: 94-09-7

Ref. TM-T0924

1g
41.00 €
1mL*10mM (DMSO)
34.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzocaine
Synonyms:
  • (p-(Ethoxycarbonyl)phenylamine
  • 4-(Ethoxycarbonyl)Aniliniumato
  • 4-(Ethoxycarbonyl)aniline
  • 4-(Ethoxycarbonyl)phenylamine
  • 4-Aminobenzoesaeure-Aethylester
  • 4-Aminobenzoic acid ethyl ester
  • 4-Carbethoxyaniline
  • Aethoform
  • Amben ethyl ester
  • Americaine
  • See more synonyms
  • Anaesthan-syngala
  • Anaesthesin
  • Anaesthin
  • Anbesol
  • Anestezin
  • Anesthesin
  • Anesthesine
  • Anesthone
  • Baby Anbesol
  • Benzoak
  • Benzoate, 4-Amino-, Ethyl
  • Benzocain
  • Benzocaina
  • Benzocione
  • Benzoic acid, 4-amino-, ethyl ester
  • Benzoic acid, p-amino-, ethyl ester
  • Diet Ayds
  • Et-PABA
  • Ethoform
  • Ethyl aminobenzoate
  • Ethyl p-aminobenzenecarboxylate
  • Ethyl p-aminobenzoate
  • Ethyl p-aminophenylcarboxylate
  • Gingicaine
  • H-4-Abz-OEt
  • Identhesin
  • Keloform
  • Norcain
  • Norcaine
  • Nsc 41531
  • Nsc 4688
  • Ora-jel
  • Orabase-B
  • Orthesin
  • Parathesin
  • Parathesine
  • Slim Mint Gum
  • Solu H
  • p-(Ethoxycarbonyl)aniline
  • p-Aminobenzoic acid ethyl ester
  • p-Carbethoxyaniline
  • p-Ethoxycarboxylic aniline
Description:

Benzocaine is a surface anesthetic that acts by preventing transmission of impulses along nerve fibers and at nerve endings.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.19
Formula:
C9H11NO2
Purity:
99.97% - 99.97%
Color/Form:
Rhombohedra From Ether Drypowder
InChI:
InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
InChI key:
InChIKey=BLFLLBZGZJTVJG-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(N)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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