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Merck
CN

241997

1-戊烯

98%

别名:

α-n-Amylene, 1-Methyl-3-butene, 4-Methyl-1-butene, Propylethylene

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关于此项目

线性分子式:
CH3CH2CH2CH=CH2
化学文摘社编号:
分子量:
70.13
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-694-5
Beilstein/REAXYS Number:
1731629
MDL number:
Assay:
98%
Form:
liquid
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vapor density

2.4 (vs air)

Quality Level

vapor pressure

10.27 psi ( 20 °C)

assay

98%

form

liquid

autoignition temp.

522 °F

expl. lim.

8.7 %

refractive index

n20/D 1.371 (lit.)

bp

29.9-30.1 °C (lit.)

solubility

alcohol: miscible(lit.), benzene: miscible(lit.), diethyl ether: miscible(lit.), water: insoluble(lit.)

density

0.641 g/mL at 25 °C (lit.)

functional group

allyl

storage temp.

2-8°C

SMILES string

CCCC=C

InChI

1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3

InChI key

YWAKXRMUMFPDSH-UHFFFAOYSA-N

General description

The bacterial mutagenecity of 1-pentene was studied.

Application

1-Pentene was used to develop a rhodium/xantphos homogeneous catalyst system for direct chemo- and regioselective mono-N-alkylation of primary amides with 1-alkenes.


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Danger

Hazard Classifications

Asp. Tox. 1 - Eye Irrit. 2 - Flam. Liq. 1 - Skin Irrit. 2

存储类别

3 - Flammable liquids

wgk

WGK 2

flash_point_f

-59.8 °F - closed cup

flash_point_c

-51 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves

法规信息

危险化学品

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Götz A Westphal et al.
BioMed research international, 2014, 592434-592434 (2014-02-11)
Amylenes are unsaturated hydrocarbons (C5H10), such as 1-pentene, 2-pentene, 2-methyl-but-1-en (3-methyl-1-butene), 2-methyl-but-2-en (isopentene), and 3-methyl-but-1-en. We investigated bacterial mutagenicity of 1-pentene, 2-pentene, and 3-methyl-but-1-en in the Ames test. 2-Pentene was investigated as racemate and as pure diastereomers. We included the
Saeed Raoufmoghaddam et al.
ChemSusChem, 6(9), 1759-1773 (2013-09-07)
A rhodium/xantphos homogeneous catalyst system has been developed for direct chemo- and regioselective mono-N-alkylation of primary amides with 1-alkenes and syngas through catalytic hydroamidomethylation with 1-pentene and acetamide as model substrates. For appropriate catalyst performance, it appears to be essential
S R Merrigan et al.
Organic letters, 1(2), 327-329 (2000-05-24)
[formula: see text] The 13C and 2H kinetic isotope effects for the bromination of 1-pentene with Br2 in CCl4 were determined and interpreted with the aid of calculationally predicted isotope effects. The isotope effects observed are consistent with rate-limiting bromonium



全球贸易项目编号

货号GTIN
241997-25G04061825560779