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Merck

216984

Sigma-Aldrich

2-(4-Biphenyl)-5-phenyloxazol

98%

Synonym(e):

BPO

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About This Item

Empirische Formel (Hill-System):
C21H15NO
CAS-Nummer:
Molekulargewicht:
297.35
EG-Nummer:
MDL-Nummer:
UNSPSC-Code:
12352103
PubChem Substanz-ID:

Assay

98%

mp (Schmelzpunkt)

115-119 °C (lit.)

Lagertemp.

−20°C

SMILES String

c1ccc(cc1)-c2ccc(cc2)-c3ncc(o3)-c4ccccc4

InChI

1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H

InChIKey

RQGVWYIZAUHBBE-UHFFFAOYSA-N

Piktogramme

Skull and crossbones

Signalwort

Danger

Gefahreneinstufungen

Acute Tox. 3 Oral - Aquatic Chronic 4 - Eye Irrit. 2

Lagerklassenschlüssel

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 3

Flammpunkt (°F)

Not applicable

Flammpunkt (°C)

Not applicable

Persönliche Schutzausrüstung

Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges


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Yan Liu et al.
Journal of dentistry, 72, 53-63 (2018-03-15)
To evaluate the bonding performance, antibacterial activity, and remineralization effect on enamel of the orthodontic adhesive containing MAE-DB and NACP. Eighty non-carious human premolars were divided into 3 groups: Transbond XT (TB), PEHB + 5% MAE-DB (PD), and PEHB + 40% NACP + 5% MAE-DB (PND).
Ravindra D Jadhav et al.
European journal of medicinal chemistry, 54, 324-342 (2012-06-12)
Diacylglycerol acyltransferase, DGAT1, is a promising target enzyme for obesity due to its involvement in the committed step of triglyceride biosynthesis. Amino biphenyl carboxylic acids, exemplified by compound 4, are known potent inhibitors of hDGAT1. However the high cLogP and
Anna Krzywicka et al.
Nanomaterials (Basel, Switzerland), 10(11) (2020-11-18)
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Susy Lopes et al.
The journal of physical chemistry. A, 114(34), 9074-9082 (2010-08-10)
Methyl 4-chloro-5-phenyl-1,3-oxazole-2-carboxylate (MCPOC) has been synthesized and isolated in cryogenic matrices (argon and xenon). FTIR spectroscopy studies on the matrix isolated compound, supported by DFT(B3LYP)/6-311++G(d,p) calculations, allow for the identification of two low-energy conformers (I and II) of the molecule

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We presents an article regarding common FAQ's for initiators and stabalizers

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