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40152-U

4-Chlorotoluene solution

Name: 4-Chlorotoluene solution
Brand: SUPELCO

5000 μg/mL in methanol, analytical standard

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About This Item

Numéro CAS:

106-43-4

Code UNSPSC :

77101502

Nomenclature NACRES :

NA.24

Qualité

analytical standard

Conditionnement

ampule of 1 mL

Concentration

5000 μg/mL in methanol

Technique(s)

HPLC: suitable
gas chromatography (GC): suitable

Application(s)

environmental

Format

single component solution

Température de stockage

2-8°C

InChI

1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3

Clé InChI

NPDACUSDTOMAMK-UHFFFAOYSA-N

Application

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

Pictogrammes

GHS02,GHS06,GHS08

Mention d'avertissement

Danger

Mentions de danger

H225,H301 + H311 + H331,H370

Conseils de prudence

P210 - P260 - P280 - P301 + P310 - P311

Classification des risques

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

Code de la classe de stockage

3 - Flammable liquids

Classe de danger pour l'eau (WGK)

WGK 1

Point d'éclair (°F)

51.8 °F - closed cup

Point d'éclair (°C)

11 °C - closed cup

Équipement de protection individuelle

Eyeshields, Faceshields, Gloves

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Certificats d'analyse (COA)

Lot/Batch Number

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Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.

C Arunagiri et al.

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 79(5), 1747-1756 (2011-06-18)

The FT-IR and FT-Raman spectra of 2-bromo-4-chlorotoluene (2B4CT) molecule have been recorded in the region 4000-400 cm(-1) and 3500-50 cm(-1), respectively. Optimized geometrical structures, harmonic vibrational frequencies, intensities, reduced mass, force constants and depolarization ratio have been computed by the

Biotransformations catalyzed by cloned p-cymene monooxygenase from Pseudomonas putida F1.

T Nishio et al.

Applied microbiology and biotechnology, 55(3), 321-325 (2001-05-09)

p-Cymene monooxygenase (CMO) from Pseudomonas putida F1 consists of a hydroxylase (CymA1) and a reductase component (CymA2) which initiate pcymene (p-isopropyltoluene) catabolism by oxidation of the methyl group to p-isopropylbenzyl alcohol (p-cumic alcohol). To study the possible diverse range of

Multireference calculations of the fluorescence, phosphorescence and photodissociation of p-chlorotoluene.

Ya-Jun Liu et al.

Physical chemistry chemical physics : PCCP, 7(23), 3938-3942 (2005-12-07)

Equilibrium geometries and vibrational frequencies of the ground and some excited states of p-chlorotoluene were calculated by the complete active space self-consistent field (CASSCF) method. Multi-reference CASSCF second order perturbation theory (MSCASPT2) calculations were performed on the vertical excitation energies

Oxidation of p-chlorotoluene and cyclohexene catalysed by polymer-anchored oxovanadium(IV) and copper(II) complexes of amino acid derived tridentate ligands.

Mannar R Maurya et al.

Dalton transactions (Cambridge, England : 2003), (32)(32), 4220-4232 (2008-08-07)

3-Formylsalicylic acid (Hfsal), covalently bound to chloromethylated polystyrene (PS) and cross-linked with 5% divinylbenzene reacts with d,l-alanine and l-isoleucine to give the Schiff-base tridentate ligands PS-H(2)fsal-d,l-Ala and PS-H(2)fsal-l-Ile, respectively. These anchored ligands upon reaction with VOSO(4) and Cu(CH(3)COO)(2).H(2)O form the

Effects of p-chlorotoluene (PCT) on rat lung and liver benzo[a]pyrene metabolism and microsomal membrane structure and function.

T Zewdie et al.

Journal of toxicology and environmental health, 50(2), 159-172 (1997-02-07)

Treatment of rats with p-chlorotoluene (PCT, 1 g/kg, ip) resulted in peak PCT blood and lung concentrations at 4 h, which declined to very low levels at 12 h. The concentration of PCT in the liver attained its highest value

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