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Butan-1-ol

analytical standard

Synonyme(s) :

n-butanol, Alcool butylique

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About This Item

Formule linéaire :
CH3(CH2)3OH
Numéro CAS:
Poids moléculaire :
74.12
Numéro Beilstein :
969148
Numéro CE :
Numéro MDL:
Code UNSPSC :
41116107
ID de substance PubChem :
Nomenclature NACRES :
NA.24

Qualité

analytical standard

Niveau de qualité

Densité de vapeur

2.55 (vs air)

Pression de vapeur

5 (4 mmHg) at 20 °C hPa

Pureté

≥99.9% (GC)

Température d'inflammation spontanée

649 °F

Durée de conservation

limited shelf life, expiry date on the label

Limite d'explosivité

11.2 %

Technique(s)

HPLC: suitable
gas chromatography (GC): suitable

Couleur

colorless

Indice de réfraction

n20/D 1.399 (lit.)
n20/D 1.399

Point d'ébullition

116-118 °C (lit.)

Pf

−90 °C (lit.)

Densité

0.81 g/mL at 25 °C (lit.)

Application(s)

cleaning products
cosmetics
environmental
flavors and fragrances
food and beverages
personal care

Format

neat

Chaîne SMILES 

CCCCO

InChI

1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3

Clé InChI

LRHPLDYGYMQRHN-UHFFFAOYSA-N

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Description générale

Butanol, alcohol with higher energy density, lower vapour pressure and low hygroscopicity. 1-Butanol is a potential fuel substitute to gasoline. It is also a feedstock used to produce chemicals. It is produced via two pathways, the synthetic 2-ketoacid pathway and CoA-dependent pathway. It can also be produced by fermentation of biomass-derived carbohydrates.
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

Application

It was used as a constituent in preparation of internal standard for analysis of fat-soluble vitamins using micellar electrokinetic chromatography (MEKC).
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Produits recommandés

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.

Pictogrammes

FlameCorrosionExclamation mark

Mention d'avertissement

Danger

Classification des risques

Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Organes cibles

Central nervous system, Respiratory system

Code de la classe de stockage

3 - Flammable liquids

Classe de danger pour l'eau (WGK)

WGK 1

Point d'éclair (°F)

95.0 °F - Pensky-Martens closed cup

Point d'éclair (°C)

35 °C - Pensky-Martens closed cup

Équipement de protection individuelle

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


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Certificats d'analyse (COA)

Lot/Batch Number

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Les clients ont également consulté

S Pedersen-Bjergaard et al.
Journal of chromatography. A, 876(1-2), 201-211 (2000-05-24)
Microemulsion electrokinetic chromatography (MEEKC) was carried out in a pH 2.5 phosphate buffer to effectively suppress the electroosmotic flow (EOF). With 66.6% (w/w) 25 mM phosphate buffer pH 2.5, 20.0% (w/w) 2-propanol, 6.6% (w/w) 1-butanol, 6.0% (w/w) sodium lauryl sulphate
Metabolic engineering of< i> Escherichia coli</i> for 1-butanol and 1-propanol production via the keto-acid pathways.
Shen, Claire R., and James C. Liao.
Metabolic engineering, 10.6, 312-320 (2008)
Metabolic engineering of cyanobacteria for 1-butanol production from carbon dioxide.
Lan, Ethan I., and James C. Liao.
Metabolic engineering, 13.4, 353-363 (2011)
Production of dimethylfuran for liquid fuels from biomass-derived carbohydrates.
Roman-Leshkov, Yuriy, et al.
Nature, 447.7147, 982-985 (2007)
Prasenjit Seal et al.
The journal of physical chemistry. A, 117(2), 275-282 (2012-12-19)
In the present work, we study the H atom abstraction reactions by hydroxyl radical at all five sites of 1-butanol. Multistructural variational transition state theory (MS-VTST) was employed to estimate the five thermal rate constants. MS-VTST utilizes a multifaceted dividing

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