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4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol Struktur
129586-32-9
CAS-Nr.
129586-32-9
Englisch Name:
4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol
Synonyma:
SSF-109;huanjunzuo;SSF109,SSF 109;4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol;Cycloheptanol, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
CBNumber:
CB51349754
Summenformel:
C15H18ClN3O
Molgewicht:
291.78
MOL-Datei:
129586-32-9.mol

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol Eigenschaften

Siedepunkt:
478.9±55.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
13.19±0.40(Predicted)

Sicherheit

RIDADR  2588
HazardClass  6.1(b)
PackingGroup  III

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol Chemische Eigenschaften,Einsatz,Produktion Methoden

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 10)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei Jusheng Technology Co.,Ltd. 		18871490254
linda@hubeijusheng.com CHINA 28172 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
Aktin Chemicals, Inc. 		028-85159085
info@aktinchem.com CHINA 1025 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
Aktin Chemicals, Inc. 028-85159085
info@aktinchem.com China 1769 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24644 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 11974 58
Wuhan Huangzhen Biochemical Co., Ltd 13795480948 13795480948
 3450865996@qq.com China 4958 58
  • 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol
  • SSF-109
  • huanjunzuo
  • Cycloheptanol, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
  • SSF109,SSF 109
  • 129586-32-9
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