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154903

Sigma-Aldrich

Methanol

ACS spectrophotometric grade, ≥99.9%

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Synonym(s):
Methyl alcohol
Linear Formula:
CH3OH
CAS Number:
67-56-1
Molecular Weight:
32.04
Beilstein:
1098229
EC Number:
200-659-6
MDL number:
MFCD00004595
eCl@ss:
39020101
PubChem Substance ID:
329750907
NACRES:
NA.21

grade

ACS spectrophotometric grade

Quality Level

200

vapor density

1.11 (vs air)

vapor pressure

410 mmHg ( 50 °C)
97.68 mmHg ( 20 °C)

Assay

≥99.9%

form

liquid

autoignition temp.

725 °F

expl. lim.

36 %

technique(s)

UV/Vis spectroscopy: suitable

impurities

MnO4- reducers, passes test
≤0.0002 meq/g Titr. base
≤0.0003 meq/g Titr. acid
≤0.001% acetaldehyde
≤0.001% acetone
≤0.001% formaldehyde
≤0.1% water

evapn. residue

≤0.001%

color

APHA: ≤10
clear

refractive index

n20/D 1.329 (lit.)

bp

64.7 °C (lit.)

mp

−98 °C (lit.)

density

0.791 g/mL at 25 °C (lit.)

λ

H2O reference

UV absorption

λ: 205 nm Amax: 1.00
λ: 210 nm Amax: 0.80
λ: 220 nm Amax: 0.40
λ: 230 nm Amax: 0.20
λ: 240 nm Amax: 0.10
λ: 260 nm Amax: 0.04
λ: 280-400 nm Amax: 0.01

application(s)

food and beverages

format

neat

storage temp.

room temp

SMILES string

CO

InChI

1S/CH4O/c1-2/h2H,1H3

InChI key

OKKJLVBELUTLKV-UHFFFAOYSA-N

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This Item
34885-M34860439193
Methanol ACS spectrophotometric grade, ≥99.9%

Sigma-Aldrich

154903

Methanol

Methanol suitable for HPLC, gradient grade, ≥99.9%

Sigma-Aldrich

34885-M

Methanol

Methanol suitable for HPLC, ≥99.9%

Sigma-Aldrich

34860

Methanol

Methanol suitable for HPLC, gradient grade, suitable as ACS-grade LC reagent, ≥99.9%

Sigma-Aldrich

439193

Methanol

vapor density

1.11 (vs air)

vapor density

1.11 (vs air)

vapor density

1.11 (vs air)

vapor density

1.11 (vs air)

vapor pressure

410 mmHg ( 50 °C), 97.68 mmHg ( 20 °C)

vapor pressure

410 mmHg ( 50 °C), 97.68 mmHg ( 20 °C)

vapor pressure

410 mmHg ( 50 °C), 97.68 mmHg ( 20 °C)

vapor pressure

410 mmHg ( 50 °C), 97.68 mmHg ( 20 °C)

assay

≥99.9%

assay

≥99.9%

assay

≥99.9%

assay

≥99.9%

form

liquid

form

liquid

form

liquid

form

liquid

autoignition temp.

725 °F

autoignition temp.

725 °F

autoignition temp.

725 °F

autoignition temp.

725 °F

General description

Thermochemical conversion of methanol to C2-C10 hydrocarbons in the presence of shape-selective zeolites has been reported. Its oxidation on Ru-Pt catalyst system by ruthenium ad-atoms has been proposed.

Application

Used as a solvent in:
  • Preparation of self-assembled monolayers (SAMs) of sulfur derivatives with bactericidal terminal fragments on gold surfaces prior to analytical characterization
  • Measurement of soluble absorption spectra of PTFE samples

Preparation Note

Product filtered through a 0.2 μm filter

Signal Word

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1

Storage Class Code

3 - Flammable liquids

WGK

WGK 2

Flash Point(F)

49.5 °F - closed cup

Flash Point(C)

9.7 °C - closed cup

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

EU REACH Annex XVII (Restriction List)

CAS No.

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The conversion of methanol and other O-compounds to hydrocarbons over zeolite catalysts.
Chang CD and Silvestri AJ.
J. Catal., 47(2), 249-259 (1977)
Electrocatalysis by ad-atoms: Part II. Enhancement of the oxidation of methanol on platinum by ruthenium ad-atoms.
Watanabe MA and Motoo S.
J. Electroanal. Chem. Interfac. Electrochem., 60(3), 267-273 (1975)
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