Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, (4,6-dimethyl-m-phenylenedimethylene)bis(2,5-dichloro-
RN: 64059-32-1
InChIKey: DHWCRAYNPWXNFC-UHFFFAOYSA-N

Molecular Formula

  • C22-H18-Cl4-O2

Molecular Weight

  • 456.194
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • (4,6-Dimethyl-m-phenylenedimethylene)bis(2,5-dichlorophenol)

Systematic Name

  • Phenol, (4,6-dimethyl-m-phenylenedimethylene)bis(2,5-dichloro-

Registry Numbers

CAS Registry Number

  • 64059-32-1

System Generated Number

  • 0064059321

Structure Descriptors

InChI

1S/C22H18Cl4O2/c1-11-3-12(2)14(6-16-8-20(26)22(28)10-18(16)24)4-13(11)5-15-7-19(25)21(27)9-17(15)23/h3-4,7-10,27-28H,5-6H2,1-2H3

InChIKey

DHWCRAYNPWXNFC-UHFFFAOYSA-N

Smiles

c1(Cc2cc(c(cc2C)C)Cc2c(cc(c(c2)Cl)O)Cl)c(cc(O)c(Cl)c1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 787, 1955.