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4-(3,5-DIMETHYLPHENOXY)ANILINE

4-(3,5-DIMETHYLPHENOXY)ANILINE Struktur
86823-17-8
CAS-Nr.
86823-17-8
Englisch Name:
4-(3,5-DIMETHYLPHENOXY)ANILINE
Synonyma:
AKOS DM0172;OTAVA-BB BB7020330346;4-(3,5-DIMETHYLPHENOXY)ANILINE;4-(3,5-Dimethylphenoxy)benzenamine;Benzenamine, 4-(3,5-dimethylphenoxy)-
CBNumber:
CB8713164
Summenformel:
C14H15NO
Molgewicht:
213.27
MOL-Datei:
86823-17-8.mol

4-(3,5-DIMETHYLPHENOXY)ANILINE Eigenschaften

Schmelzpunkt:
87 °C
Siedepunkt:
346.5±30.0 °C(Predicted)
Dichte
1.094±0.06 g/cm3(Predicted)
pka
4.78±0.10(Predicted)

Sicherheit

Kennzeichnung gef?hrlicher Xi
HazardClass  IRRITANT

4-(3,5-DIMETHYLPHENOXY)ANILINE Chemische Eigenschaften,Einsatz,Produktion Methoden

4-(3,5-DIMETHYLPHENOXY)ANILINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-(3,5-DIMETHYLPHENOXY)ANILINE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 14)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Wuhan Chemwish Technology Co., Ltd 86-027-67849912
sales@chemwish.com China 35896 56
Shanghai Raise Chemical Technology Co.,Ltd 15026594951
rs@raise-chem.com China 4164 55
BioPharmaMatrix,Inc. 0510-86010668
sales@biopharmamatrix.com China 4685 55
Aikon International Limited 025-58859352 18068836627
sales01@aikonchem.com China 16027 58
Beijing xinyanhui pharmaceutical research and development co., LTD 13969155946
1461866103@qq.com China 16111 58
Block Chemical Technology (Shanghai) Co., Ltd. 021-20432219 13918097649
li_jinfei@acblock-lab.com China 10034 58
Beijing Haite lesk Technology Co., Ltd 15210893940; 15116916250
chemistryliu@163.com China 7327 58
Zhengzhou Convergence Chemical Co. LTD 0371-0371-53736046 13393710386
2853979814@qq.com China 9999 58
Zhuhai Aobokai Biomedical Technology Co., Ltd. 400-0628126
sales-team@aobchem.com.cn China 50000 58
Biosynth Biological Technology (Suzhou) Co Ltd 51288865780
sales@biosynth.com China 6051 58

  • 4-(3,5-DIMETHYLPHENOXY)ANILINE
  • AKOS DM0172
  • OTAVA-BB BB7020330346
  • Benzenamine, 4-(3,5-dimethylphenoxy)-
  • 4-(3,5-Dimethylphenoxy)benzenamine
  • 86823-17-8
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