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Supelco

1-Pentene

analytical standard

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About This Item

Fórmula linear:
CH3CH2CH2CH=CH2
Número CAS:
109-67-1
Peso molecular:
70.13
Beilstein:
1731629
Número CE:
203-694-5
Número MDL:
MFCD00003567
Código UNSPSC:
41116107
ID de substância PubChem:
329767454
NACRES:
NA.24

grau

analytical standard

Nível de qualidade

100

densidade de vapor

2.4 (vs air)

pressão de vapor

10.27 psi ( 20 °C)

Ensaio

≥99.5% (GC)

temperatura de autoignição

522 °F

prazo de validade

limited shelf life, expiry date on the label

Lim. expl.

8.7 %

técnica(s)

HPLC: suitable
gas chromatography (GC): suitable

índice de refração

n20/D 1.371 (lit.)
n20/D 1.372

pb

29.9-30.1 °C (lit.)

densidade

0.641 g/mL at 25 °C (lit.)

aplicação(ões)

cleaning products
cosmetics
environmental
food and beverages
personal care
petroleum

formato

neat

temperatura de armazenamento

2-8°C

cadeia de caracteres SMILES

CCCC=C

InChI

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

chave InChI

YWAKXRMUMFPDSH-UHFFFAOYSA-N

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Descrição geral

This substance is listed on the positive list of the EU regulation 10/2011 for plastics intended to come into contact with food. Find all available reference materials for compounds listed in 10/2011 here

Aplicação

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Produtos recomendados

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Palavra indicadora

Danger

Frases de perigo

H224,H304,H315,H319

Classificações de perigo

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

Código de classe de armazenamento

3 - Flammable liquids

Classe de risco de água (WGK)

WGK 2

Ponto de fulgor (°F)

-59.8 °F - closed cup

Ponto de fulgor (°C)

-51 °C - closed cup

Equipamento de proteção individual

Eyeshields, Faceshields, Gloves

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Certificados de análise (COA)

Lot/Batch Number
BCCF4357
BCBZ3107
BCBW7287
BCBR0512V
BCBK9177V

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Se precisar de uma versão específica, você pode procurar um certificado específico pelo número do lote ou da remessa.

Pesquise por COA

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Visite a Biblioteca de Documentos

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
Chen Zhao et al.
Urology, 82(3), 744-744 (2013-07-31)
To analyze the gas generated from the transurethral resection of the prostate (TURP) and transurethral resection of bladder (TURB) tumor. Thirty-six smoke samples were collected from a continuous irrigation suction system during the TURP and the TURB. Then, they were
Takuya Kanemitsu et al.
Organic letters, 5(24), 4541-4544 (2003-11-25)
[reaction: see text] The octenediol linker used during automated oligosaccharide assembly is cleaved by olefin cross-metathesis. Until now, this linker could not be applied to sugars containing azides. A detailed study of the cleavage reaction served as basis for the
Yu Shan Susanna Wan et al.
Chemical communications (Cambridge, England), (8)(8), 878-879 (2002-07-19)
A zeolite-based microengineered reactor was fabricated and tested for 1-pentene epoxidation over titanium silicalite-1 (TS-1) catalyst, which has been selectively incorporated within the microreactor channel using a new synthesis procedure.
Silvina A Peirone et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 15(17), 3848-3854 (2014-09-05)
The products of the gas-phase reactions of OH radicals with 1-pentene and 2-methyl-2-propen-1-ol (221MPO) at T=298±2 K and atmospheric pressure were investigated by using a 4500 L atmospheric simulation chamber that was built especially for this work. The molar yield
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