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2-Butanol, 4,4'-oxybis- (821-33-0)
Identification
Name:
2-Butanol, 4,4'-oxybis-
Synonyms:
2-Butanol,4,4'-oxydi- (6CI,7CI,8CI); 3,3'-Dihydroxydibutyl ether; 4,4'-Oxydi-2-butanol;Bis(3-hydroxybutyl) ether; Colenormol; DHBE; Dis-Cinil; Diskin; Dyskinebyl
CAS:
821-33-0
EINECS:
212-475-3
Molecular Formula:
C8H18 O3
Molecular Weight:
162.22672
InChI:
InChI=1/C8H18O3/c1-7(9)3-5-11-6-4-8(2)10/h7-10H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
122.2°C
Boiling Point:
278.4°C at 760 mmHg
Density:
0.997g/cm
3
Refractive index:
1.451
Flash Point:
122.2°C
Safety Data
Other Product
2-Butanol, 3,3'-oxybis-
2-Butanol, 1,1'-oxybis-
4-(Tributylstannyl)-2-butanol
4-(Trimethylstannyl)-2-butanol
4-(Benzyloxy)-2-butanol
2-Butanol,4-(butyldichlorostannyl)-
2-Butanol,4-(butylnitrosoamino)-
2-Butanol,4-(dibutylchlorostannyl)-
2-Butanol, 4-amino-
2-Butanol, 4-methoxy-
2-Butanol,4-(tetradecylamino)-
2-Butanol, 4-isocyano-
2-Butanol, 4-(methylamino)-
2-Butanol, 4-(phenylthio)-
2-Butanol, 4-mercapto-
2-Butanol, 4-phenoxy-
2-Butanol, 4-(phenylsulfonyl)-
2-Butanol, 4-(phenylamino)-
2-Butanol, 4-(triphenylmethoxy)-
2-Butanol, 4-(dimethylamino)-
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