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Substance Name: m-Cymen-6-ol, 7-(p-chlorophenyl)-
RN: 23802-15-5
InChIKey: ABUTZBJDHJAZIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-Cl-O

Molecular Weight

  • 260.762
 
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Names and Synonyms

Synonyms

  • 2-(4'-Chlorobenzyl)-4-isopropylphenol
  • 7-(p-Chlorophenyl)-m-cymen-6-ol

Systematic Name

  • m-Cymen-6-ol, 7-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 23802-15-5

System Generated Number

  • 0023802155

Structure Descriptors

InChI

1S/C16H17ClO/c1-11(2)13-5-8-16(18)14(10-13)9-12-3-6-15(17)7-4-12/h3-8,10-11,18H,9H2,1-2H3

InChIKey

ABUTZBJDHJAZIO-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)C(C)C)Cc1ccc(cc1)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1700mg/kg (1700mg/kg)   United States Patent Document. Vol. #3984482,