2-ethyl-1-chlorobutane

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Names

[ CAS No. ]:
4737-41-1

[ Name ]:
2-ethyl-1-chlorobutane

[Synonym ]:
MFCD01321261
2-Aethyl-butylchlorid
1-Chlor-2-aethyl-butan
2-ethyl-1-chlorobutane
Pentane,3-(chloromethyl)
3-(Chloromethyl)pentane
3-Chlormethyl-pentan
1-chloro-2-ethylbutane
3-chloromethylpentane
Pentane, 3-(chloromethyl)
Pentane, 3-(chloromethyl)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
125.0±8.0 °C at 760 mmHg

[ Melting Point ]:
-35.1°C (estimate)

[ Molecular Formula ]:
C6H13Cl

[ Molecular Weight ]:
120.620

[ Flash Point ]:
25.0±16.5 °C

[ Exact Mass ]:
120.070580

[ LogP ]:
3.44

[ Vapour Pressure ]:
15.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.412

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F

[ Risk Phrases ]:
11

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethyl-1-butanol
  • Pyridine
  • Thionyl chloride
  • Pentane, 3-methyl-

DownStream

  • Pentane, 3-methylene-
  • 3-Ethylpentanenitrile

Related Compounds

  • 2-Ethyl-1-(2-methoxyethyl)-1H-benzimidazole
  • 2-ethyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
  • 2-ethyl-1,3-propanediylbis(p-toluenesulfonate)
  • 2-ethyl-1,3-dihydrobenzo[f]isoindole,2-hydroxypropane-1,2,3-tricarboxylic acid
  • 2-ethyl-1-morpholin-4-yl-hexan-1-one
  • (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol,hydrochloride
  • 2-{[3-(4-Bromophenyl)-9-azabicyclo[3.3.1]nonan-3-yl]oxy}acetic acid
  • 6-(1,1-Difluoro-2-methoxyethyl)-5-methylpyridin-3-ol
  • 2-{[3-(4-Bromophenyl)pyrrolidin-3-yl]oxy}acetic acid
  • Tert-butyl 3-(6-bromopyridin-3-yl)-3-hydroxypyrrolidine-1-carboxylate
  • 2-{[4-(6-Bromopyridin-3-yl)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrol-4-yl]oxy}acetic acid
  • 4-(1,1-Difluoroethyl)-3-fluorophenol
  • (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carbonyl chloride
  • 2-{[6-(2-Bromopyridin-3-yl)-4-[(tert-butoxy)carbonyl]-1,4-oxazepan-6-yl]oxy}acetic acid
  • 2-(3-Amino-3-methylbutyl)-6-chlorophenol
  • Tert-butyl 2-{[4-(4-bromophenyl)azepan-4-yl]oxy}acetate
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