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613304

Chloroform -Lösung

suitable for NMR (reference standard), 2% in chloroform-d (99.8 atom % D), NMR tube size 3 mm × 8 in.

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Über diesen Artikel

NACRES:
NA.24
PubChem Substance ID:
UNSPSC Code:
12142201
MDL number:


grade

analytical standard

Quality Level

concentration

2% in chloroform-d (99.8 atom % D)

technique(s)

NMR: suitable

NMR tube size

3 mm × 8 in.

suitability

suitable for NMR (reference standard)

application(s)

environmental

format

single component solution

SMILES string

ClC(Cl)Cl

InChI

1S/CHCl3/c2-1(3)4/h1H

InChI key

HEDRZPFGACZZDS-UHFFFAOYSA-N

Features and Benefits

1H-Linienform

Preparation Note

3 mm O.D. tube contains 0.235 mL.


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pictograms

Skull and crossbonesHealth hazard

signalword

Danger

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Oral - STOT SE 3

target_organs

Central nervous system, Liver,Kidney

Lagerklasse

6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves


Zulassungslistungen

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865-49-6 + 67-66-3

CAS No.


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Analysenzertifikate (COA)

Lot/Batch Number

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Matteo Serino et al.
PloS one, 6(6), e21184-e21184 (2011-06-24)
Daily variations in lipid concentrations in both gut lumen and blood are detected by specific sensors located in the gastrointestinal tract and in specialized central areas. Deregulation of the lipid sensors could be partly involved in the dysfunction of glucose
Dennis J Pelletier et al.
Journal of chemical information and modeling, 47(3), 1196-1205 (2007-04-13)
The identification of phospholipidosis (PPL) during preclinical testing in animals is a recognized problem in the pharmaceutical industry. Depending on the intended indication and dosing regimen, PPL can delay or stop development of a compound in the drug discovery process.
Ilaria Massarelli et al.
European journal of medicinal chemistry, 44(9), 3658-3664 (2009-03-11)
A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above unwanted property for New Chemical Entities. The dataset was rationally split into



Global Trade Item Number

SKUGTIN
613304-1EA04061832699752

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