prop-1-ene

Names

[ CAS No. ]:
37020-81-8

[ Name ]:
prop-1-ene

[Synonym ]:
MFCD01073831

Chemical & Physical Properties

[ Density]:
1.48 (vs air)

[ Boiling Point ]:
-47.7ºC(lit.)

[ Melting Point ]:
-185ºC(lit.)

[ Molecular Formula ]:
C3H6

[ Molecular Weight ]:
43.07240

[ Exact Mass ]:
43.05030

[ LogP ]:
1.19230

[ Index of Refraction ]:
1.348

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P410 + P403

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
16-33-38

[ RIDADR ]:
UN 1077 2.1

Synthetic Route

Precursor & DownStream

Precursor

  • ethene
  • [13C]methylene

DownStream


Related Compounds

  • prop-1-ene
  • prop-1-ene
  • prop-1-ene
  • zinc,prop-1-ene
  • zinc,prop-1-ene
  • sodium,prop-1-ene
  • tert-butyl N-benzyl-N-(6-hydroxypyrimidin-4-yl)carbamate
  • 2-[4-(Aminooxy)-1-(propan-2-yl)piperidin-4-yl]acetic acid
  • methyl 3-fluoro-4-[(3-formyl-1H-pyrazol-1-yl)methyl]benzoate
  • Ethyl 4,7,7-trimethyl-1-oxaspiro[2.5]octane-2-carboxylate
  • methyl 5-[(3-formyl-1H-pyrazol-1-yl)methyl]-1-benzofuran-2-carboxylate
  • methyl 2-chloro-4-[(3-formyl-5-methyl-1H-pyrazol-1-yl)methyl]benzoate
  • 3-Formyl-1,2-thiazole-5-carboxylic acid
  • methyl 5-[(3-formyl-5-methyl-1H-pyrazol-1-yl)methyl]-2-methylbenzoate
  • 6-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde
  • 2,2-Difluoro-3-[(3-methylbutyl)amino]propanamide
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