3-Methylbut-1-ene

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Names

[ CAS No. ]:
563-45-1

[ Name ]:
3-Methylbut-1-ene

[Synonym ]:
1-isopropylethylene
EINECS 209-249-1
Vinylisopropyl
2-Methyl-3-butene
ISOPROPYLETHYLENE
Isopentene
1-Butene, 3-methyl-
Methylethylethylene
MFCD00008937
1-Butene,3-methyl
3-Methyl-1-butene
3-methyl-but-1-ene

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
20.1±0.0 °C at 760 mmHg

[ Melting Point ]:
-168 °C

[ Molecular Formula ]:
C5H10

[ Molecular Weight ]:
70.133

[ Flash Point ]:
-56.7±0.0 °C

[ Exact Mass ]:
70.078247

[ LogP ]:
2.72

[ Vapour Pressure ]:
905.3±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.384

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H224-H304-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P301 + P310-P305 + P351 + P338-P331

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

[ Hazard Codes ]:
F+: Highly flammable;Xn: Harmful;

[ Risk Phrases ]:
R12;R36/37/38;R65

[ Safety Phrases ]:
S16-S26-S62

[ RIDADR ]:
UN 2561 3/PG 1

[ WGK Germany ]:
3

[ Packaging Group ]:
I

[ Hazard Class ]:
3.1

Synthetic Route


Related Compounds

  • 3-methylbut-1-ene
  • 3-methylbut-1-ene
  • 1-iodo-3-methylbut-1-ene
  • 3-azido-3-methylbut-1-ene
  • lithium,3-methylbut-1-ene
  • 2-bromo-3-methylbut-1-ene
  • 2-[(6-chloro-4-phenylquinazolin-2-yl)amino]-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one
  • 6-[(4-Methylphenyl)sulfanylmethyl]-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1,3-diazinan-4-one
  • [4-(9-Acetyl-5,7-dimethyl-4,6,17-trioxo-5,7-diaza-9-azoniatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11,13,15-hexaen-2-yl)-2-methoxyphenyl] acetate
  • 8-Hydroxyspiro[2.5]octan-5-one
  • 3-(1-Aminobutan-2-yl)piperidin-3-ol
  • 4-fluoro-N-(2-methoxy-2-(o-tolyl)ethyl)benzamide
  • 5-(3-chlorophenoxy)-1H-indazole
  • 1-(2-Methoxy-2-(o-tolyl)ethyl)-3-(naphthalen-1-ylmethyl)urea
  • Ethyl 2-methyl-2-(methylsulfonyl)-5-oxopentanoate
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)piperidine-3-carboxamide
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