Bicyclo[2.2.1]heptane-2-aceticacid, 2-hydroxy-a-phenyl-

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Names

[ CAS No. ]:
24183-94-6

[ Name ]:
Bicyclo[2.2.1]heptane-2-aceticacid, 2-hydroxy-a-phenyl-

[Synonym ]:
2-Norbornaneacetic acid,stereoisomer

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
415.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H18O3

[ Molecular Weight ]:
246.30200

[ Flash Point ]:
219.5ºC

[ Exact Mass ]:
246.12600

[ PSA ]:
57.53000

[ LogP ]:
2.40590

[ Vapour Pressure ]:
1.16E-07mmHg at 25°C

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB6540000
CHEMICAL NAME :
2-Norbornanacetic acid, 2-hydroxy-alpha-phenyl-
CAS REGISTRY NUMBER :
24183-94-6
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-O3
MOLECULAR WEIGHT :
246.33
WISWESSER LINE NOTATION :
L55 ATJ CYR&VQ CQ

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 :
180 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#04551

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromo(isopropyl)magnesium
  • Sodium phenylacetate

DownStream

Related Compounds

  • 4-iodo-N-(2-sulfamoylphenylsulfonyl)benzamide
  • 2-[(Aminocarbonyl)oxy]-N-(2,6-dimethylphenyl)acetamide
  • 4-Chloro-1-propyl-1h-pyrazolo[3,4-d]pyrimidine
  • 1H-Pyrazole-4-carbonitrile, 3-amino-1-(2-methoxyethyl)-
  • 4,6-Dichloro-2,3-dimethoxyaniline
  • N-methoxy-N,5-dimethyl-pyridine-2-carboxamide
  • 4-Bromo-2-chloro-1-(propan-2-yl)benzene
  • 1-(6-chloropyridazin-3-yl)-5-nitro-indoline
  • 2-Bromo-5-(2-fluorobenzyloxy)pyridine
  • 4-Morpholinyl[6-(5-nitro-1H-indol-1-yl)-3-pyridazinyl]methanone
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