Phenol,butyltetrachloro- (9CI)

Suppliers

Names

[ CAS No. ]:
64059-31-0

[ Name ]:
Phenol,butyltetrachloro- (9CI)

[Synonym ]:
Phenol,butyltetrachloro
Phenol,x-butyl-x,x,x,x-tetrachloro

Chemical & Physical Properties

[ Density]:
1.429g/cm3

[ Boiling Point ]:
331.7ºC at 760mmHg

[ Molecular Formula ]:
C10H10Cl4O

[ Molecular Weight ]:
287.99800

[ Flash Point ]:
154.4ºC

[ Exact Mass ]:
285.94900

[ PSA ]:
20.23000

[ LogP ]:
5.34840

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK1925000
CHEMICAL NAME :
Phenol, butyltetrachloro-
CAS REGISTRY NUMBER :
64059-31-0
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H10-Cl4-O
MOLECULAR WEIGHT :
288.00
WISWESSER LINE NOTATION :
QR XG XG XG XG X4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
355 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - dyspnea Lungs, Thorax, or Respiration - cyanosis Nutritional and Gross Metabolic - body temperature increase
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 13,20,1958
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,787,1955

Related Compounds

  • Phenol (9CI), 4-[(3-chloro-9-acridinyl)amino]-2-[(diethylamino)methyl]-, dihydrochloride
  • Phenol, 3-(cyclopropyloxy)- (9CI)
  • Phenol, 4-(ethyldioxy)- (9CI)
  • Phenol, 2-(2-thiazolyloxy)- (9CI)
  • Phenol, bromomethyl-,phosphate (3:1) (9CI)
  • Phenol, 4-[(ethenylmethylamino)methyl]- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2-Methoxyethyl)-2-propylpiperazine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(3-ethynylphenyl)pyrrolidine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-[(Cyclopropylamino)methyl]cyclopentan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde