41109
1,3-二氯丙烷 溶液
5000 μg/mL in methanol, analytical standard
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化学文摘社编号:
EC Number:
205-531-3
UNSPSC Code:
41116105
PubChem Substance ID:
Beilstein/REAXYS Number:
505960
MDL number:
产品名称
1,3-二氯丙烷 溶液, 5000 μg/mL in methanol, analytical standard
InChI key
YHRUOJUYPBUZOS-UHFFFAOYSA-N
InChI
1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
SMILES string
ClCCCCl
grade
analytical standard
packaging
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
storage temp.
2-8°C
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Application
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
法规信息
危险化学品
此项目有
R Rodriguez-Arnaiz
Environmental and molecular mutagenesis, 31(4), 390-401 (1998-07-08)
Biotransformation of several structurally related 2B compounds to reactive metabolites was evaluated in the somatic w/w+ assay of Drosophila melanogaster. Chemicals tested were the dichlorinated alkanes dichloromethane (DCM), 1,2-dichloroethane (DCE), and 1,3-dichloropropane (DCP); the thiouracil derivatives 5-methyl, 2-thiouracil (5M2TU), 6-methyl
S Shin et al.
Chemico-biological interactions, 97(3), 229-238 (1995-08-18)
Treatment of a lysosome-rich fraction from liver with 2-chloroethylethyl sulfide resulted in a dose-dependent release of arylsulfatase. The inclusion of Ca2+ enhanced the enzyme release by approximately 2.3-fold. The enhancing effect of Ca2+, showing an EC50 value of 30 mM
Stefaan De Neve et al.
Journal of environmental quality, 33(5), 1647-1652 (2004-09-10)
The effect of soil fumigation on N mineralization and nitrification needs to be better quantified to optimize N fertilizer advice and predict NO(-)(3) concentrations in crops and NO(-)(3) leaching risks. Seven soils representing a range in soil texture and organic
1,3-Dichloropropene (technical grade).
Report on carcinogens : carcinogen profiles, 10, 91-93 (2004-08-25)
Daniel J Duffy et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 60(3), 659-671 (2004-01-30)
Ab initio calculations are reported for three of four possible conformers of 1,3-dichloropropane. The fourth conformer, with Cs symmetry, has a predicted enthalpy difference of more than 1500 cm(-1) from the most stable conformer from each calculation regardless of the
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