LC9903

1-Butanol HPLC

$157.52$377.52

CAS No:
71-36-3
Synonym(s)
n-Butanol, Butyl alcohol
Molecular Formula:
CH3(CH2)3OH
Molecular Weight:
74.12
EC Number:
200-751-6
MDL number:
MFCD00002964
PubChem CID:
Beilstein:
969148
UN Number
1120
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Description

1-Butanol (CAS No. 71-36-3), also referred to as n-Butanol or Butyl alcohol, is a primary alcohol characterized by its four-carbon structure and the chemical formula CH3(CH2)3OH. This compound manifests as a clear, colorless liquid that possesses a strong, distinctive, and mildly alcoholic scent. As a linear alcohol, 1-Butanol is appropriate for applications in HPLC, spectrophotometry, and environmental testing.

Applications of 1-Butanol HPLC

  1. 1-Butanol may be used for the solid acid (an acidic salt of H3PW12O40, Cs2.5H0.5PW12O40) catalyzed esterification of acrylic acid.
  2. It is extensively used in UV/Vis spectroscopy and HPLC.
  3. It may be used as a cosolvent to investigate the enantioselective separation of racemic cyclohexyl methylphosphonofluoridate (cyclosarin, GF) employing a chiral supercritical fluid chromatographic (SFC) method.

Key Features of 1-Butanol HPLC

  • High purity with low impurities
  • Ensures accurate, reproducible data
  • Compatible with both polar and non-polar analytes
  • Low price

General Description

For high-quality HPLC grade 1-Butanol, CAS No. 71-36-3, M.W. 74.12, MF CH3(CH2)3OH, you have arrived here at the right place. Reckon on Dawn Scientific for good quality 1-Butanol HPLC because we have high quality with high purity specifications for rigorous analytical work.

About Brand

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ADDITIONAL INFORMATION

Properties

Quality Level
100
Vapor Density
1.41 (vs air)
Vapor Pressure
72.8 mmHg ( 20 °C)
Assay
≥99.9%
Form
liquid
autoignition temp.
973 °F
expl. lim.
0.16
technique(s)
HPLC: suitable
impurities
≤0.0002% free alkali (as NH3) ≤0.0005% non-volatile matter ≤0.001% free acid (as CH3COOH) ≤0.02% water (Karl Fischer) ≤0.5 ppb fluorescence (quinine) at 365 nm ≤1 ppb fluorescence (quinine) at 254 nm
color
-
transmittance
-
refractive index
n20/D 1.344 (lit.)
pH
-
bp
81-82 °C (lit.)
mp
−45 °C (lit.)
density
0.786 g/mL at 25 °C (lit.)
UV absorption
λ: 195 nm Amax: ≤0.12 λ: 200 nm Amax: ≤0.032 λ: 230 nm Amax: ≤0.0044 λ: 235 nm Amax: ≤0.0044 λ: 250 nm Amax: ≤0.0044 λ: 400 nm Amax: ≤0.0044
application(s)
food and beverages
SMILES string
CC#N
InChI
1S/C2H3N/c1-2-3/h1H3
InChI key
WEVYAHXRMPXWCK-UHFFFAOYSA-N

 

Safety Information

Pictograms
GHS02,GHS07
Signal Word
Danger
Hazard Statements
H225 - H302 + H312 + H332 - H319
Precautionary Statements
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2
Target Organs
-
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point(F)
35.6 °F - closed cup
Flash Point(C)
2.0 °C - closed cup
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