propan-1-ol

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Names

[ CAS No. ]:
84615-47-4

[ Name ]:
propan-1-ol

[Synonym ]:
1-PROPANOL-1-13C
<1-13C>-1-Propanol
MFCD00145006
n-Propanol-13C-1
1-Propanol-1-13C1
Propyl alcohol-1-13C

Chemical & Physical Properties

[ Density]:
0.804 g/mL at 25ºC

[ Boiling Point ]:
97ºC(lit.)

[ Melting Point ]:
-127ºC(lit.)

[ Molecular Formula ]:
C3H8O

[ Molecular Weight ]:
61.08770

[ Flash Point ]:
23ºC

[ Exact Mass ]:
61.06090

[ PSA ]:
20.23000

[ LogP ]:
0.38870

[ Index of Refraction ]:
1.379

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H318-H336

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
10-41-67

[ Safety Phrases ]:
7-16-24-26-39

[ RIDADR ]:
UN 1274 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • propanoic acid
  • methanedione
  • ETHYLMAGNESIUM BROMIDE

DownStream

Related Compounds

  • propan-1-ol
  • propan-1-ol
  • propan-1-ol
  • Propan-1-ol
  • Propan-1-ol
  • propan-1-ol,pyridine
  • 6-fluoro-2-(oxolan-3-yl)-1H-benzimidazole
  • 2-(Pyridin-2-yl)-5-(thiazol-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine
  • 3-(5-bromo-1H-indol-3-yl)propanamide
  • tert-Butyl (S)-3-([1,1'-biphenyl]-4-yl)piperazine-1-carboxylate
  • 3-amino-N-benzylthieno[2,3-b]pyridine-2-carboxamide
  • 1-(2-Methoxyethyl)-5-[(1-methyl-4-piperidinyl)amino]-2(1H)-pyridinone
  • 2-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-methylacetamide
  • 2,6-Diiodobenzo[d]thiazole
  • Methyl (1-methyl-2-oxoindolin-5-yl)carbamate
  • 2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzo[d]thiazole
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