Fluorene, 1-hydroxymethyl-

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Names

[ CAS No. ]:
73728-55-9

[ Name ]:
Fluorene, 1-hydroxymethyl-

[Synonym ]:
9H-fluorenylmethanol
1-Hydroxymethyl-fluoren
9H-Fluorene-1-methanol
fluoren-1-yl-methanol
Fluorene-1-methanol
Fluorene,1-hydroxymethyl
1-hydroxymethyl fluorene
1-FLUORENEMETHANOL

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
373.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.24400

[ Flash Point ]:
172.8ºC

[ Exact Mass ]:
196.08900

[ PSA ]:
20.23000

[ LogP ]:
2.75010

[ Index of Refraction ]:
1.665

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL7900000
CHEMICAL NAME :
1-Fluorenemethanol
CAS REGISTRY NUMBER :
73728-55-9
BEILSTEIN REFERENCE NO. :
2558728
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O
MOLECULAR WEIGHT :
196.26
WISWESSER LINE NOTATION :
L B656 HHJ F1Q

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 :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04175

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluorenecarboxylic Acid
  • methyl 9H-fluorene-1-carboxylate
  • 1-bromomethyl-fluorene
  • 9-Oxo-9H-fluorene-1-carboxylic acid
  • 1-hydroxymethyl fluorenone
  • Methanol

DownStream

  • 1-Methyl-9H-fluorene

Related Compounds

  • [(S)-1-Hydroxymethyl-2-(1-methyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
  • diisopropyl{[1-(hydroxymethyl)-cyclopent-3-en-1-yl]methoxy}-methylphosphonate
  • 2-(1-hydroxymethyl-3-hydroxypropyl)tetrahydrofuran
  • (R)-(1-hydroxymethyl-7-methoxyindan-1-yl)methyl 2-furoate
  • Methyl 1-hydroxymethyl cyclopropane acetate
  • N-[1-hydroxymethyl-2-[(1-oxohexadecyl)oxy]-1-[(1-oxohexadecyl)oxymethyl]ethyl]glycinamide
  • methyl 3-amino-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propanoate
  • rac-(1R,2S)-2-(2,3,5,6-tetrafluorophenyl)cyclopropan-1-amine
  • 4-chloro-1-methyl-5-[(oxiran-2-yl)methyl]-1H-imidazole
  • (2R)-4-(4-bromo-2-fluorophenyl)butan-2-ol
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-3-hydroxyphenyl)propanoic acid
  • tert-butyl N-[2-amino-1-(4-chloro-1-ethyl-1H-imidazol-5-yl)ethyl]carbamate
  • 2-[2-Chloro-5-(trifluoromethyl)phenyl]ethane-1-thiol
  • rac-(1R,3R)-3-(5-bromo-2-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • methyl 5-[(1R)-1-hydroxy-3-methoxy-3-oxopropyl]-1-methyl-1H-pyrazole-3-carboxylate
  • tert-butyl N-[1-amino-3-(3-chloropyridin-4-yl)propan-2-yl]carbamate
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