2-Pentene, 3-ethyl-

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Names

[ CAS No. ]:
816-79-5

[ Name ]:
2-Pentene, 3-ethyl-

[Synonym ]:
MFCD00027079
EINECS 212-438-1
3-ethylpent-2-ene

Chemical & Physical Properties

[ Density]:
0.717 g/mL at 25ºC(lit.)

[ Boiling Point ]:
94ºC(lit.)

[ Melting Point ]:
-124.4°C (estimate)

[ Molecular Formula ]:
C₇H₁₄

[ Molecular Weight ]:
98.18610

[ Flash Point ]:
36ºC

[ Exact Mass ]:
98.10960

[ LogP ]:
2.75270

[ Index of Refraction ]:
n20/D 1.414(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 3295 3

[ WGK Germany ]:
3

[ Packaging Group ]:
II

Synthetic Route

Click to get detail synthetic route

Related Compounds

3-ETHYL-4-METHYL-2-PENTENE
3-ETHYL-2-METHYL-2-PENTENE
1-bromo-3-ethylpent-2-ene
2-Pentene, 3-methyl-,(2Z)-
2-ethyl-4-methyl-1-pentene
2-(3-ethyl-1-iodopent-1-yn-3-yl)oxyethanol
(2R)-2-acetamido-4-(3-methyl-3H-diazirin-3-yl)butanoic acid
rac-methyl (1R,2S)-2-[(fluorosulfonyl)methyl]cyclopropane-1-carboxylate
2-(3-bromo-1-methyl-1H-pyrazol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
2-[3-bromo-5-(trifluoromethyl)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-3,3,3-trifluoropropanoic acid
4-Bromo-2-(3-bromoprop-1-en-2-yl)-1-methylbenzene
1-Bromo-3-(but-3-yn-1-yl)-5-nitrobenzene
2-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3,3,3-trifluoropropanoic acid
(2S,3R)-3-(benzyloxy)-2-{[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}butanoic acid
4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}but-2-enoic acid

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