40152-U
4-Chlorotoluene solution
5000 μg/mL in methanol, analytical standard
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About This Item
Grado
analytical standard
Confezionamento
ampule of 1 mL
Concentrazione
5000 μg/mL in methanol
tecniche
HPLC: suitable
gas chromatography (GC): suitable
applicazioni
environmental
Formato
single component solution
Temperatura di conservazione
2-8°C
InChI
1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
NPDACUSDTOMAMK-UHFFFAOYSA-N
Applicazioni
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
Avvertenze
Danger
Indicazioni di pericolo
Consigli di prudenza
Classi di pericolo
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
Codice della classe di stoccaggio
3 - Flammable liquids
Classe di pericolosità dell'acqua (WGK)
WGK 1
Punto d’infiammabilità (°F)
51.8 °F - closed cup
Punto d’infiammabilità (°C)
11 °C - closed cup
Dispositivi di protezione individuale
Eyeshields, Faceshields, Gloves
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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
Eric R Strieter et al.
Journal of the American Chemical Society, 125(46), 13978-13980 (2003-11-13)
A comparative kinetic examination of catalyst systems based on several monophosphinobiaryl ligands is reported. The bulk of the phosphine ligand controls the catalytic activity and the rate of catalyst activation with the catalyst based on 2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl providing the greatest activity
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
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
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
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