ethane

Names

[ CAS No. ]:
6145-17-1

[ Name ]:
ethane

[Synonym ]:
Ethane-13C1
MFCD00083947

Chemical & Physical Properties

[ Density]:
1.05 (vs air)

[ Boiling Point ]:
-88ºC(lit.)

[ Melting Point ]:
-172ºC(lit.)

[ Molecular Formula ]:
C2H6

[ Molecular Weight ]:
31.06170

[ Exact Mass ]:
31.05030

[ LogP ]:
1.02620

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
12

[ Safety Phrases ]:
16-33-38

[ RIDADR ]:
UN 1035 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methane-13C
  • Propane Residual Solvent Standard

DownStream

Related Compounds

  • Ethane
  • ETHANE
  • ethane
  • ethane
  • Ethane
  • Ethane
  • (R)-4-Hydroxyoxetan-2-one
  • 5-(2-fluoro-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
  • Ethyl 8-bromo-6-chloroimidazo[1,2-a]pyrazine-2-carboxylate
  • 2-(4-Cinnolinyl)phenol
  • 4-Hydroxy-1,2,3,4-tetrahydroquinoline-4-carbonitrile
  • 6-Bromo-2,7-dimethyl-4(3H)-quinazolinone
  • Tert-butyl (1-(5-amino-1,3,4-thiadiazol-2-yl)-3-methylpiperidin-3-yl)carbamate
  • [5-(5-Methoxy-1H-indol-2-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-phenyl-1H-pyrazol-5-yl)urea
  • N-(2-methoxyethyl)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
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.