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D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Struktur
114817-96-8
CAS-Nr.
114817-96-8
Englisch Name:
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-
Synonyma:
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-
CBNumber:
CB68993612
Summenformel:
C8H14O3
Molgewicht:
158.2
MOL-Datei:
114817-96-8.mol

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Eigenschaften

Siedepunkt:
225.2±25.0 °C(Predicted)
Dichte
1.064±0.06 g/cm3(Predicted)
pka
14.20±0.10(Predicted)

Sicherheit

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Chemische Eigenschaften,Einsatz,Produktion Methoden

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,2-DIMETHYL-5-VINYL-[1,3]DIOXOLANE-4-CARBALDEHYDE

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-
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