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Substance Name: Phenol, 2-bromo-6-ethyl-
RN: 24885-48-1
InChIKey: KTIRRDOBTNZKNL-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Br-O

Molecular Weight

  • 201.062
 
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Names and Synonyms

Synonym

  • 2-Bromo-6-ethylphenol

Systematic Name

  • Phenol, 2-bromo-6-ethyl-

Registry Numbers

CAS Registry Number

  • 24885-48-1

System Generated Number

  • 0024885481

Structure Descriptors

InChI

1S/C8H9BrO/c1-2-6-4-3-5-7(9)8(6)10/h3-5,10H,2H2,1H3

InChIKey

KTIRRDOBTNZKNL-UHFFFAOYSA-N

Smiles

c1(c(cccc1CC)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1650mg/kg (1650mg/kg)   Pharmazie. Vol. 30, Pg. 147, 1975.