1-Ferrocenylethanol

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Names

[ CAS No. ]:
1277-49-2

[ Name ]:
1-Ferrocenylethanol

[Synonym ]:
Oacute
(n)-1-ferrocenylethanol
1-(1-hydroxyethyl)ferrocene
1-HYDROXYETHYLFERROCENE
MFCD00013752
A-HYDROXYETHYL FERROCENE
(1-hydroxyethyl)-ferrocen
1-Ferrocenylethanol
Iron(2+) 2,4-cyclopentadienide 3-(1-hydroxyethyl)-2,4-cyclopentadienide (1:1:1)
α-Methylferrocenemethanol
alpha-Methylferrocenemethanol
ferrocenylmethylcarbinol
1-(Ferrocenyl)Ethanol

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
184.6ºC at 760mmHg

[ Melting Point ]:
75-80ºC

[ Molecular Formula ]:
C12H14FeO

[ Molecular Weight ]:
230.084

[ Flash Point ]:
>100ºC

[ Exact Mass ]:
230.039413

[ PSA ]:
20.23000

[ LogP ]:
1.79150

[ Index of Refraction ]:
1.521

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK0730000
CHEMICAL NAME :
Ferrocenemethanol, alpha-methyl-
CAS REGISTRY NUMBER :
1277-49-2
LAST UPDATED :
198010
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Fe-O
MOLECULAR WEIGHT :
230.11
WISWESSER LINE NOTATION :
L50J 0-FE-- 0L50J AYQ1

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#08813

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetylferrocene
  • Ferrocenecarboxaldehyde
  • Water
  • METHYLMAGNESIUM IODIDE
  • sodiumborohydride
  • Lithium Aluminium Hydride

DownStream

  • alpha-(N,N-Dimethylamino)ethylferrocene
  • Vinylferrocene
  • Acetylferrocene

Related Compounds

  • (S)-1-Ferrocenylethanol
  • (R)-1-Ferrocenylethanol
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone
  • 1-Tridecanamine
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 3-Amino-3-(2-methoxypyridin-4-yl)propan-1-ol
  • 3',5'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde
  • 3'-Chloro-5'-fluoro-[1,1'-biphenyl]-3-carbaldehyde
  • 6-Fluoro-3'-formyl-[1,1'-biphenyl]-3-carbonitrile
  • methyl 5-[(6-chloro-5-iodo-1H-benzimidazol-2-yl)oxy]-2-methylbenzoate
  • (R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(quinolin-6-yl)propanoate
  • N-[3-chloro-4-(methylsulfonyl)phenyl]acetamide
  • Tert-butyl 3-bromo-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-7-carboxylate
  • (S)-2-tert-Butoxycarbonylamino-3-(3-[1,3]diox olan-2-yl-phenyl)-propionic acid benzyl ester
  • (R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(3-iodo-4-methoxyphenyl)propanoate
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