1-PHENYL-2-PYRAZIN-2-YL ETHANOL

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Names

[ CAS No. ]:
36914-69-9

[ Name ]:
1-PHENYL-2-PYRAZIN-2-YL ETHANOL

[Synonym ]:
1-phenyl-2-pyrazin-2-yl-ethanol
1-Phenyl-2-pyrazinyl-ethanol
1-Phenyl-2-pyrazinyl-aethanol
1-phenyl-2-pyrazin-2-ylethan-1-ol
2-<2-Hydroxy-2-phenylethyl>pyrazine

Chemical & Physical Properties

[ Density]:
1.194g/cm3

[ Boiling Point ]:
328.3ºC at 760mmHg

[ Melting Point ]:
88-90ºC

[ Molecular Formula ]:
C12H12N2O

[ Molecular Weight ]:
200.23600

[ Flash Point ]:
152.4ºC

[ Exact Mass ]:
200.09500

[ PSA ]:
46.01000

[ LogP ]:
1.75270

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ3300000
CHEMICAL NAME :
2-Pyrazineethanol, alpha-phenyl-
CAS REGISTRY NUMBER :
36914-69-9
BEILSTEIN REFERENCE NO. :
0152504
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-N2-O
MOLECULAR WEIGHT :
200.26
WISWESSER LINE NOTATION :
T6N DNJ BYR&1Q

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#01640

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • methylpyrazine
  • Benzaldehyde

DownStream

  • methylpyrazine
  • Benzaldehyde

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-phenyl-2-pyrazin-2-yl-hexane-1,5-dione
  • (Z)-1-phenyl-2-(pyrazin-2-yl)ethenol
  • 1-Phenyl-2-pyrazin-2-ylethanone
  • 1-Phenyl-2-(2-methyl-1H-imidazole-1-yl)ethanol
  • rac-1-phenyl-2-(quinolin-2-yl)ethanol
  • 2-(1-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHANOL