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Substance Name: Phenol, 4-chloro-2,6-diethyl-
RN: 53346-76-2
InChIKey: OXKBCHQEHIGUDI-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-Cl-O

Molecular Weight

  • 184.6647
 
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Names and Synonyms

Synonyms

  • 2-06-00-00501 (Beilstein Handbook Reference)
  • 4-Chloro-2,6-diethylphenol
  • BRN 1866211

Systematic Name

  • Phenol, 4-chloro-2,6-diethyl-

Registry Numbers

CAS Registry Number

  • 53346-76-2

System Generated Number

  • 0053346762

Structure Descriptors

InChI

1S/C10H13ClO/c1-3-7-5-9(11)6-8(4-2)10(7)12/h5-6,12H,3-4H2,1-2H3

InChIKey

OXKBCHQEHIGUDI-UHFFFAOYSA-N

Smiles

CCc1cc(cc(c1O)CC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmazie. Vol. 30, Pg. 147, 1975.