bis(2,6-dimethylheptan-4-yloxy)phosphinic acid

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Names

[ CAS No. ]:
7507-03-1

[ Name ]:
bis(2,6-dimethylheptan-4-yloxy)phosphinic acid

[Synonym ]:
Bis(2,6-Dimethyl-4-heptyl)phosphorsaeure
Bis(1-isobutyl-3-methylbutyl) phosphate
Phosphoric acid,bis(1-isobutyl-3-methylbutyl) ester
Bis(2,6-dimethyl-4-heptyl)phosphoric acid
Phosphoric acid,bis(2,6-dimethyl-4-heptyl) ester
Phosphorsaeure-bis-<2,6-dimethyl-heptyl-(4)-ester>

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
406.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H39O4P

[ Molecular Weight ]:
350.47400

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
350.25900

[ PSA ]:
65.57000

[ LogP ]:
6.04160

[ Index of Refraction ]:
1.448

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TB8050000
CHEMICAL NAME :
Phosphoric acid, bis(1-isobutyl-3-methylbutyl) ester
CAS REGISTRY NUMBER :
7507-03-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H39-O4-P
MOLECULAR WEIGHT :
350.54
WISWESSER LINE NOTATION :
1Y1&1Y1Y1&1&OPQO&OY1Y1&1&1Y1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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: 9,132,1957

Related Compounds

  • sodium 1,4-bis(1-isobutyl-3-methylbutyl) sulphonatosuccinate
  • 3-(2,6-dimethylheptan-4-yloxy)benzene-1,2-dicarbonitrile
  • bis[3-methyl-1-(2-methylpropyl)butyl] maleate
  • 2,6-dimethylheptan-4-yloxy(trimethyl)silane
  • bis-(2,4,5-trimethyl-phenyl)-phosphinic acid
  • 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl 4-aminobenzoate
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3-dimethylbutanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3-dimethylbutanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3-dimethylbutanoic acid
  • {4,4-Difluoro-1-[6-(propan-2-yloxy)pyridin-2-yl]cyclohexyl}methanamine
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-3,3-dimethylbutanoic acid
  • 2-[(1R)-3-amino-1-hydroxypropyl]benzene-1,4-diol
  • rac-(1R,6S)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 5-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • 4-[2-(Trifluoromethyl)pyridin-3-yl]butan-2-amine
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2-methoxybutanoic acid
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