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48622

Supelco

Chloromethane solution

200 μg/mL in methanol, analytical standard

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About This Item

Empirical Formula (Hill Notation):
CH3Cl
CAS Number:
Molecular Weight:
50.49
EC Number:
MDL number:
UNSPSC Code:
12000000
PubChem Substance ID:

grade

analytical standard

Quality Level

CofA

current certificate can be downloaded

packaging

ampule of 1 mL

concentration

200 μg/mL in methanol

technique(s)

HPLC: suitable
gas chromatography (GC): suitable

application(s)

cleaning products
cosmetics
environmental
food and beverages
personal care

format

single component solution

storage temp.

2-8°C

SMILES string

CCl

InChI

1S/CH3Cl/c1-2/h1H3

InChI key

NEHMKBQYUWJMIP-UHFFFAOYSA-N

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General description

Chloromethane is one of the most abundant halocarbons present in the atmosphere, which can mostly originate from natural sources. It can be formed via reaction between chlorine gas and methane on heating or exposure to light.

Application

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

Signal Word

Danger

Hazard Classifications

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

Target Organs

Eyes,Central nervous system

Storage Class Code

3 - Flammable liquids

WGK

WGK 2

Flash Point(F)

51.8 °F - closed cup

Flash Point(C)

11.0 °C - closed cup


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Chloromethane and dichloromethane in the tropical Atlantic Ocean
Kolusu RS, et al.
Atmospheric Environment, 150, 417-424 (2017)
Organic Chemistry (2011)
Xiaofeng Tang et al.
The Journal of chemical physics, 136(3), 034304-034304 (2012-01-28)
Utilizing threshold photoelectron-photoion coincidence (TPEPICO) velocity imaging, dissociation of state-selected CH(3)Cl(+) ions was investigated in the excitation energy range of 11.0-18.5 eV. TPEPICO time-of-flight mass spectra and three-dimensional time-sliced velocity images of CH(3)(+) dissociated from CH(3)Cl(+)(A(2)A(1) and B(2)E) ions were
Shinji Aono et al.
Journal of computational chemistry, 31(16), 2924-2931 (2010-07-06)
Free energy profiles for the proton transfer reactions in hydrogen-bonded complex of phenol with trimethylamine in methyl chloride solvent are studied with the reference interaction site model self-consistent field method. The reactions in both the electronic ground and excited states
L El Khoury et al.
The Journal of chemical physics, 136(2), 024319-024319 (2012-01-21)
We present a combined experimental and theoretical study of isolated CH(3)Cl molecules using resonant inelastic x-ray scattering (RIXS). The high-resolution spectra allow extraction of information about nuclear dynamics in the core-excited molecule. Polarization-resolved RIXS spectra exhibit linear dichroism in the

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