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
  • 2-{Octahydrocyclopenta[b]pyrrol-3a-yl}ethan-1-amine
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-2,2-dimethylpropan-1-one
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-2-methylpropan-1-one
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]propan-1-one
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-3-methoxypropan-1-one
  • [1-(1-Methylcyclopropanecarbonyl)-octahydrocyclopenta[b]pyrrol-3a-yl]methanol
  • Butyl({4-[(methylsulfanyl)methyl]phenyl}methyl)amine
  • (3-Methoxypropyl)({4-[(methylsulfanyl)methyl]phenyl}methyl)amine
  • 2-[({4-[(Methylsulfanyl)methyl]phenyl}methyl)amino]propan-1-ol
  • 5-Methyl-2-(propan-2-yloxy)benzene-1,3-dicarbaldehyde
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