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

Click to get detail 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

Click to get detail 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
  • N-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]-4-hydroxy-3-nitrobenzamide
  • 3-(2,3-dihydro-1-benzofuran-5-yl)-N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}propanamide
  • 5-fluoro-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
  • 4-hydroxy-6-methyl-1-(2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-2-oxoethyl)pyridin-2(1H)-one
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl){4-[2-(propan-2-yl)-2H-tetrazol-5-yl]phenyl}methanone
  • N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(1H-tetrazol-1-yl)benzamide
  • 1-[2-(2-methoxyphenyl)ethyl]-N-(2-methyl-1H-benzimidazol-6-yl)-5-oxopyrrolidine-3-carboxamide
  • N-[3-(1-methyl-1H-benzimidazol-2-yl)propyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
  • N-[2-(1H-benzimidazol-1-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.