1-[1,3-dichloro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene

Names

[ CAS No. ]:
102612-70-4

[ Name ]:
1-[1,3-dichloro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
450.3ºC at 760mmHg

[ Molecular Formula ]:
C17H18Cl2O2

[ Molecular Weight ]:
325.23000

[ Flash Point ]:
155.5ºC

[ Exact Mass ]:
324.06800

[ PSA ]:
18.46000

[ LogP ]:
4.46750

[ Vapour Pressure ]:
7.08E-08mmHg at 25°C

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX3990000
CHEMICAL NAME :
Propane, 2,2-bis(p-methoxyphenyl)-1,3-dichloro-
CAS REGISTRY NUMBER :
102612-70-4
BEILSTEIN REFERENCE NO. :
3365176
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-Cl2-O2
MOLECULAR WEIGHT :
325.25
WISWESSER LINE NOTATION :
1OR DX1G1GR DO1

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 :
100 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#07931

Related Compounds

  • 2-(5-chloro-2-methoxy-phenyl)-2-hydroxy-acetic acid
  • N-[1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
  • 4-Chloro-3-(chloromethyl)-3-methyl-2-butanone
  • Methyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)propanoate
  • 1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine
  • 3,4-dimethyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
  • 3-(6-Methyl-4-oxoquinolin-1(4H)-yl)propanoic acid
  • Methyl 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoate
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(2-pyridylmethyl)acetamide
  • 3-Methyl-4,5-dihydro-1,2-oxazole-5-carbaldehyde
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