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   ChemNet > CAS > 1947-58-6 (+/-)-2,3-dibromo-1,4-butanediol

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1947-58-6;20163-90-0 (+/-)-2,3-dibromo-1,4-butanediol

Produkt-Name (+/-)-2,3-dibromo-1,4-butanediol
Englischer Name (+/-)-2,3-dibromo-1,4-butanediol; 2,3-Dibromo-1,4-butanediol; 2,3-Dibromo-1,4-Butanedio; 2,3-dibromobutane-1,4-diol; (2R,3R)-2,3-dibromobutane-1,4-diol
Molekulare Formel C4H8Br2O2
Molecular Weight 247.9131
InChI InChI=1/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2
CAS Registry Number 1947-58-6;20163-90-0
EINECS 217-750-1
Molecular Structure 1947-58-6;20163-90-0 (+/-)-2,3-dibromo-1,4-butanediol
Dichte 2.124g/cm3
Schmelzpunkt 88-90℃
Siedepunkt 315.4°C at 760 mmHg
Brechungsindex 1.583
Flammpunkt 156.6°C
Dampfdruck 3.73E-05mmHg at 25°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Beschreibung S26:;
S36:;
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1Shijiazhuang Haotian Chemical Co., Ltd.
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