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555-89-5 bis(4-chloorfenoxy)methaan

Naam product bis(4-chloorfenoxy)methaan
Synoniemen Bis(p-chloorfenoxy)methaan; 1,1'-(methyleenbis(oxy))bis(4-chloor)benzeen; 4-06-00-00833 (Beilstein Handboek Referentie); AI3-15208; BRN 1978248; Bis(4-chloorfenoxy)methaan; Caswell: Nee.091; DCPM; Di-(4-chloorfenoxy)methaan; Di-(p-chloorfenoxy)methaan; Di-p-chloordifenoxymethaan; K 1875; NSC 6172; Neotran; Oxythaan; Benzeen, 1,1'-(methyleenbis(oxy))bis(4-chloor-; benzeen, 1,1'-(methyleenbis(oxy))bis(4-chloor- (9CI); Methaan, bis(p-chloorfenoxy)-; 1,1'-[methaandiylbis(oxy)]bis(4-chloorbenzeen)
Engelse naam bis(4-chlorophenoxy)methane; Bis(p-chlorophenoxy)methane; 1,1'-(Methylenebis(oxy))bis(4-chloro)benzene; 4-06-00-00833 (Beilstein Handbook Reference); AI3-15208; BRN 1978248; Bis(4-chlorophenoxy)methane; Caswell No. 091; DCPM; Di-(4-chlorophenoxy)methane; Di-(p-chlorophenoxy)methane; Di-p-chlorodiphenoxymethane; K 1875; NSC 6172; Neotran; Oxythane; Benzene, 1,1'-(methylenebis(oxy))bis(4-chloro-; Benzene, 1,1'-(methylenebis(oxy))bis(4-chloro- (9CI); Methane, bis(p-chlorophenoxy)-; 1,1'-[methanediylbis(oxy)]bis(4-chlorobenzene)
MF C13H10Cl2O2
Molecuulgewicht 269.1233
InChI InChI=1/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2
CAS-nummer 555-89-5
EINECS 209-107-9
Moleculaire Structuur 555-89-5 bis(4-chloorfenoxy)methaan
Dichtheid 1.308g/cm3
Kookpunt 393.2°C at 760 mmHg
Brekingsindex 1.585
Vlampunt 151.5°C
Dampdruk 4.91E-06mmHg at 25°C
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