4-propoxy-3,5-dipropyl-benzoic acid

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Names

[ CAS No. ]:
100482-30-2

[ Name ]:
4-propoxy-3,5-dipropyl-benzoic acid

[Synonym ]:
3,5-Dipropyl-4-propoxybenzoic acid
4-Propyloxy-3.5-dipropyl-benzoesaeure
BENZOIC ACID,3,5-DIPROPYL-4-PROPOXY
Benzoic acid,4-propoxy-3,5-dipropyl

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
376.2ºC at 760mmHg

[ Molecular Formula ]:
C16H24O3

[ Molecular Weight ]:
264.36000

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
264.17300

[ PSA ]:
46.53000

[ LogP ]:
4.07860

[ Vapour Pressure ]:
2.49E-06mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG9370000
CHEMICAL NAME :
Benzoic acid, 3,5-dipropyl-4-propoxy-
CAS REGISTRY NUMBER :
100482-30-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H24-O3
MOLECULAR WEIGHT :
264.40
WISWESSER LINE NOTATION :
QVR C3 E3 DO3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
650 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,179,1960

Related Compounds

  • 4-hydroxy-3,5-dipropyl-benzoic acid
  • 4-prop-2-enoxy-3,5-dipropyl-benzoic acid
  • 4-(2-methylprop-2-enoxy)-3,5-dipropyl-benzoic acid
  • 2-HYDROXY-4-METHOXY-β-NITROSTYRENE
  • 3,5-bis(prop-2-enyl)-4-propoxybenzoic acid
  • 4-[(3,5-dinitrobenzoyl)amino]benzoic acid
  • 4-(But-3-yn-1-yl)-2-methoxy-6-nitrophenol
  • 4-Methyl-3-(thiophen-3-yl)cyclohexan-1-one
  • 2-{[3-Methoxy-4-(trifluoromethyl)phenyl]methyl}oxirane
  • 5-(2,5-Dimethyloxolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 2-[5-(2-Methylcyclopropyl)furan-2-yl]butanoic acid
  • Ethyl 5-[(oxolan-3-yl)methyl]-1,2,4-oxadiazole-3-carboxylate
  • 5-[1-(Benzyloxy)ethyl]-1,2,4-oxadiazole-3-carboxylic acid
  • 5-{Bicyclo[4.1.0]heptan-3-yl}-1,2,4-oxadiazole-3-carboxylic acid
  • methyl (4R)-4-amino-4-(pyrimidin-2-yl)butanoate
  • 2-(Morpholin-4-yl)-1-(pyrimidin-2-yl)ethan-1-amine
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