1-(2-PROPYNYLOXY)-2-PROPANOL

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Names

[ CAS No. ]:
14802-41-6

[ Name ]:
1-(2-PROPYNYLOXY)-2-PROPANOL

[Synonym ]:
(E)-1-(2-pyridyl)-2-(4-pyridyl)ethylene
2,4'-ethene-1,2-diyl-bis-pyridine
trans-1-[2]Pyridyl-2-[4]pyridyl-aethen
trans-2,4'-vinylenedipyridine
2-[2-(pyridin-4-yl)ethenyl]pyridine
Pyridine,2-[2-(4-pyridinyl)ethenyl]
trans-1-[2]pyridyl-2-[4]pyridyl-ethene
trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene
EINECS 238-866-9
MFCD00006357

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
324.3ºC at 760mmHg

[ Melting Point ]:
70-72ºC(lit.)

[ Molecular Formula ]:
C12H10N2

[ Molecular Weight ]:
182.22100

[ Flash Point ]:
122.6ºC

[ Exact Mass ]:
182.08400

[ PSA ]:
25.78000

[ LogP ]:
2.64700

[ Vapour Pressure ]:
0.000469mmHg at 25°C

[ Index of Refraction ]:
1.675

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • Pyridine,2-[2-(4-pyridinyl)ethyl]-

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(4-Chlorophenoxy)-3-(2-propynyloxy)-2-propanol carbamate
  • 1-(4-Biphenylyloxy)-3-(2-propynyloxy)-2-propanol carbamate
  • 1-(p-Methoxyphenoxy)-3-(2-propynyloxy)-2-propanol carbamate
  • Benzene, 1-methoxy-4-[1-(2-propynyloxy)-2-propynyl]- (9CI)
  • 4-chloro-2-nitro-1-prop-2-ynoxy-benzene
  • 2,4-dinitro-1-prop-2-ynoxybenzene
  • 1-Bromo-4-(2-cyclopropylethyl)benzene
  • 6-Bromo-N-isopropyl-4-methoxypicolinamide
  • 8-Methyl-2-(2-pyridinyl)quinoline
  • N-(6-Bromo-2-chloro-3-pyridinyl)-2-chloro-3-pyridinecarboxamide
  • 2-{pyrazolo[1,5-a]pyrimidin-7-ylmethyl}-2,3-dihydro-1H-isoindole-1,3-dione
  • N'-hydroxy-2,2-dimethylcyclopropane-1-carboximidamide
  • 2-Azido-1-(naphthalen-2-yl)ethan-1-ol
  • 4-[[(4-Chlorophenyl)methylene]amino]benzenethiol
  • 4-[(Phenylmethylene)amino]benzenethiol
  • 1-(2,5-Dihydroxyphenyl)propan-2-one
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