1,2-dichloro-4-(dibutoxyphosphorylmethyl)benzene

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Names

[ CAS No. ]:
74038-40-7

[ Name ]:
1,2-dichloro-4-(dibutoxyphosphorylmethyl)benzene

[Synonym ]:
(3,4-Dichlorobenzyl)phosphonic acid dibutyl ester

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
433.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H23Cl2O3P

[ Molecular Weight ]:
353.22100

[ Flash Point ]:
347.1ºC

[ Exact Mass ]:
352.07600

[ PSA ]:
45.34000

[ LogP ]:
6.31990

[ Index of Refraction ]:
1.503

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ7575000
CHEMICAL NAME :
Phosphonic acid, (3,4-dichlorobenzyl)-, dibutyl ester
CAS REGISTRY NUMBER :
74038-40-7
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-Cl2-O3-P
MOLECULAR WEIGHT :
353.25
WISWESSER LINE NOTATION :
GR BG D1PO&O4&O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02464

Related Compounds

  • 1,2-dichloro-4-(sulfinylamino)benzene
  • 1,2-Dichloro-4-iodobenzene
  • 1,2-DICHLORO-4-(METHYLSULFONYL)BENZENE
  • 1,2-dichloro-4-(dichloromethyl)benzene
  • 1,2-dichloro-4-(dichloromethylsulfonyl)benzene
  • 1,2-dichloro-4-phenoxy-benzene
  • 2-(Aminomethyl)-octahydropentalene-2-carbaldehyde
  • 2-Aminospiro[3.5]nonane-2-carbaldehyde
  • rac-ethyl (1R,3aS,4R,6aR)-4-amino-octahydrocyclopenta[c]pyrrole-1-carboxylate
  • Prop-2-en-1-yl 3-(2-aminopropyl)azetidine-1-carboxylate
  • Ethyl 2-{2,5-diazabicyclo[2.2.2]octan-2-yl}acetate
  • 2-[3-(Acetamidomethyl)-1,2,4-oxadiazol-5-yl]acetic acid
  • 5-acetyl-hexahydro-2H-furo[2,3-c]pyrrole-3a-carboxylic acid
  • 3-Methyl-1-[(prop-2-en-1-yloxy)carbonyl]azetidine-2-carboxylic acid
  • rac-(3aR,6aR)-4-acetyl-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
  • rac-(1R,4S,6R)-6-acetamido-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid
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