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Informacje o tej pozycji
Wzór liniowy:
Cl(CH2)3Cl
Numer CAS:
Masa cząsteczkowa:
112.99
EC Number:
205-531-3
UNSPSC Code:
41116107
PubChem Substance ID:
Beilstein/REAXYS Number:
505960
MDL number:
grade
analytical standard
product line
PESTANAL®
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitable, gas chromatography (GC): suitable
refractive index
n20/D 1.448 (lit.)
bp
120-122 °C (lit.)
mp
−99 °C (lit.)
density
1.19 g/mL at 25 °C (lit.)
application(s)
agriculture
environmental
format
neat
SMILES string
ClCCCCl
InChI
1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
InChI key
YHRUOJUYPBUZOS-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.
Legal Information
PESTANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
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signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Klasa składowania
3 - Flammable liquids
wgk
WGK 2
flash_point_f
96.8 °F - closed cup
flash_point_c
36 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
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Dokumenty związane z niedawno zakupionymi produktami zostały zamieszczone w Bibliotece dokumentów.
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
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
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

