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Phenol,4,4'-(2-bromo-3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI) (83177-45-1)
Identification
Name:
Phenol,4,4'-(2-bromo-3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)
Synonyms:
NSC 98630
CAS:
83177-45-1
Molecular Formula:
C22H23 Br O4
Molecular Weight:
431.3196
InChI:
InChI=1/C22H23BrO4/c1-14(24)26-18-10-6-16(7-11-18)20(21(23)22(3,4)5)17-8-12-19(13-9-17)27-15(2)25/h6-13H,1-5H3
Molecular Structure:
Properties
Flash Point:
251.1°C
Boiling Point:
491.5°Cat760mmHg
Density:
1.288g/cm
3
Refractive index:
1.566
Flash Point:
251.1°C
Safety Data
Other Product
Phenol,4,4'-(3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI)
Thiophene,2,2'-(4-bromo-1-butenylidene)bis[3-methyl-
Phenol, 4,4'-(3-methyl-1-butenylidene)bis-
Phenol, 4,4'-(2-chloro-3-methyl-1-butenylidene)bis-
Phenol,2,2'-[2-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-butenylidene]bis[4-ethyl-6-(1-methylethyl)-
Phenol,2,2'-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-butenylidene]bis[6-(1,1-dimethylethyl)-4-methyl-
3-Butenylidene, 1-chloro-2-oxo-4-phenyl-, (3E)- (9CI)
Phenol, 4,4'-(3-butenylidene)bis-
Benzene, 1,1'-(4-bromo-1-butenylidene)bis-
1,3-Propanediol, 2-(3-methyl-1-butenylidene)-, diacetate
Benzene,1,1'-(2-ethyl-1-butenylidene)bis[4-chloro- (9CI)
3H-1,2,4-Triazole-3-thione,4-[(1,3-dimethyl-2-butenylidene)amino]-5-ethyl-2,4-dihydro-(9CI)
Benzene, 1,1'-(3-butenylidene)bis[4-fluoro-
Benzene, 1,1'-(3-butenylidene)bis[4-methoxy-
Benzene, 1,1'-(3-butenylidene)bis[4-(phenylmethoxy)-
2-Decanone, 3-(3,3-dimethyl-1-butenylidene)-
Phenol,4,4'-(2-ethyl-1-butenylidene)bis-
methyl 2-[[4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-methyl-3-butenylidene]amino]benzoate
2-Butenylidene, 1-(4-cyanophenyl)-3-methyl-2-phenyl-
2-Butenylidene, 1-(4-methoxyphenyl)-3-methyl-2-phenyl-
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