4-Benzyl-2,6-dihydroxybenzoic acid

Names

[ CAS No. ]:
92254-70-1

[ Name ]:
4-Benzyl-2,6-dihydroxybenzoic acid

[Synonym ]:
4-Benzyl-2,6-dihydroxybenzoesaeure

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
452.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O4

[ Molecular Weight ]:
244.24300

[ Flash Point ]:
241.5ºC

[ Exact Mass ]:
244.07400

[ PSA ]:
77.76000

[ LogP ]:
2.38680

[ Index of Refraction ]:
1.665

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VH3708100
CHEMICAL NAME :
gamma-Resorcylic acid, 4-benzyl-
CAS REGISTRY NUMBER :
92254-70-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O4
MOLECULAR WEIGHT :
244.26
WISWESSER LINE NOTATION :
QVR BQ FQ D1R

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 :
PMDCAY Progress in Medical Chemistry. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1961- Volume(issue)/page/year: 5,59,1967

Related Compounds

  • 4-benzyl-3,5-dibromo-2,6-dihydroxybenzoic acid
  • 3-benzyl-2,6-dihydroxybenzoic acid
  • 4-benzyl-2,6-diphenylthiopyrylium perchlorate
  • 4-benzyl-2,6-diphenylphenol
  • 4-benzyl-2,6-dichloropyrimidine
  • 4-benzyl-2,6-diphenylthiopyrylium perchlorate
  • 6-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-Methanesulfonylpiperidine-3-carboxamide
  • 4-(1H-imidazol-4-yl)-1-phenyl-1H-pyrazole
  • 4-Methoxy-3-(trifluoromethyl)pyridine
  • N-ethyl-2-fluoropyridin-4-amine
  • (2,6-Dibromo-4-methoxyphenyl)methanamine
  • tert-butyl 4-((5-oxo-4-(o-tolyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)piperidine-1-carboxylate
  • N-(3-(5-(Hydroxymethyl)-4-methyl-4H-1,2,4-triazol-3-yl)cyclobutyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
  • (1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)ethan-1-amine
  • 1-[(3-Fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbaldehyde
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