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Merck
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76969

Supelco

1-Pentene

analytical standard

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About This Item

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

grado

analytical standard

Nivel de calidad

100

densidad de vapor

2.4 (vs air)

presión de vapor

10.27 psi ( 20 °C)

Ensayo

≥99.5% (GC)

temp. de autoignición

522 °F

caducidad

limited shelf life, expiry date on the label

lim. expl.

8.7 %

técnicas

HPLC: suitable
gas chromatography (GC): suitable

índice de refracción

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

bp

29.9-30.1 °C (lit.)

densidad

0.641 g/mL at 25 °C (lit.)

aplicaciones

cleaning products
cosmetics
environmental
food and beverages
personal care
petroleum

Formato

neat

temp. de almacenamiento

2-8°C

cadena SMILES

CCCC=C

InChI

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

Clave InChI

YWAKXRMUMFPDSH-UHFFFAOYSA-N

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Descripción general

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

Aplicación

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

Productos 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.

Palabra de señalización

Danger

Frases de peligro

H224,H304,H315,H319

Clasificaciones de peligro

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

Código de clase de almacenamiento

3 - Flammable liquids

Clase de riesgo para el agua (WGK)

WGK 2

Punto de inflamabilidad (°F)

-59.8 °F - closed cup

Punto de inflamabilidad (°C)

-51 °C - closed cup

Equipo de protección personal

Eyeshields, Faceshields, Gloves

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Certificados de análisis (COA)

Lot/Batch Number
BCCK1423
BCCK3861
BCCK7868
BCCF4357
BCBZ3107

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Si necesita una versión concreta, puede buscar un certificado específico por el número de lote.

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Visite la Librería 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
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.
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
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
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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