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
6-[4-[(2,3-Dimethylimidazo[1,2-b]pyridazin-6-yl)oxymethyl]piperidine-1-carbonyl]-1,3-diazinan-4-one
7-(4-Methoxyphenyl)-3-methyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one
5-[4-(Imidazo[1,2-b]pyridazin-6-yloxymethyl)piperidine-1-carbonyl]-3-methyl-1,3-diazinane-2,4-dione
5-[4-(3-Methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-6-phenyldiazinan-3-one
2-(5-Bromo-2-fluoro-3-isopropoxyphenyl)-1,3-dioxolane
3-Methyl-6-(5-quinoxalin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl)-1,3-diazinane-2,4-dione
3-[1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)sulfonylpiperidin-4-yl]-4aH-quinazoline-2,4-dione
1,3-Dimethyl-6-[5-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-diazinane-2,4-dione
6-[4-[2-(1-Methylindol-3-yl)acetyl]piperazin-1-yl]-1,3-diazinane-2,4-dione
3-Cycloheptylbut-3-en-1-amine

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