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74250

Supelco

Nonane

analytical standard

Sinónimos:

n-Nonane

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About This Item

Fórmula lineal:
CH3(CH2)7CH3
Número de CAS:
111-84-2
Peso molecular:
128.26
Beilstein:
1696917
Número CE:
203-913-4
Número MDL:
MFCD00009574
Código UNSPSC:
41116107
ID de la sustancia en PubChem:
329765577
NACRES:
NA.24

grado

analytical standard

Nivel de calidad

100

densidad de vapor

4.41 (vs air)

presión de vapor

0.18 psi ( 37.7 °C)

Análisis

≥99.8% (GC)

temp. de autoignición

401 °F

caducidad

limited shelf life, expiry date on the label

lim. expl.

2.9 %

técnicas

HPLC: suitable
gas chromatography (GC): suitable

índice de refracción

n20/D 1.405 (lit.)
n20/D 1.405

bp

151 °C (lit.)

mp

−53 °C (lit.)

densidad

0.718 g/mL at 25 °C (lit.)

aplicaciones

petroleum

formato

neat

cadena SMILES

CCCCCCCCC

InChI

1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3

Clave InChI

BKIMMITUMNQMOS-UHFFFAOYSA-N

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Aplicación

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

Palabra de señalización

Danger

Frases de peligro

H226,H304,H315,H336,H410

Clasificaciones de peligro

Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Órganos de actuación

Central nervous system

Código de clase de almacenamiento

3 - Flammable liquids

Clase de riesgo para el agua (WGK)

WGK 3

Punto de inflamabilidad (°F)

87.8 °F - closed cup

Punto de inflamabilidad (°C)

31.0 °C - closed cup

Equipo de protección personal

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Choose from one of the most recent versions:

Certificados de análisis (COA)

Lot/Batch Number
BCCK3932
BCCK0529
BCCC8731
BCBZ2023
BCBV1972

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New azabicyclo[2.2.1]heptane and -[3.3.1]nonane derivatives containing a pyridinyl substituent at the bridgehead position have been synthesized via an efficient ten chemical steps pathway. Both chemical series were then evaluated in vitro for their affinity at α7 nicotinic receptors revealing nanomolar
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The molecular dynamics simulation technique was used to study the folding and complexation process of a short amylose fragment in the presence of lipids. In aqueous solution, the amylose chain remains as an extended left-handed helix. After the addition of
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