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-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
  • Phenyl (1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
  • 4-methoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-chloro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2,6-difluoro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3,4-difluoro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3,5-dimethyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3-phenyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
  • 2-methoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3-methoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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