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1,1'-Biisoquinoline,2,2'-diacetyl-1,1'-dibromo-1,1',2,2'-tetrahydro-, (?à)- (8CI) (25062-20-8)
Identification
Synonyms:
NSC338041
CAS:
25062-20-8
Molecular Formula:
C22H18 Br2 N2 O2
Molecular Weight:
502.1985
InChI:
InChI=1/C22H18Br2N2O2/c1-15(27)25-13-11-17-7-3-5-9-19(17)21(25,23)22(24)20-10-6-4-8-18(20)12-14-26(22)16(2)28/h3-14H,1-2H3
Molecular Structure:
Properties
Flash Point:
329.4°C
Boiling Point:
621.1°Cat760mmHg
Density:
1.657g/cm
3
Refractive index:
1.684
Flash Point:
329.4°C
Safety Data
Other Product
4,7'-Biisoquinoline, 1-chloro-
Piperidine, 1-[2-(p,a-dimethoxybenzyl)cyclohexyl]-,hydrochloride, cis-erythro-(?à)- (8CI)
2-Azetidinone,4,4-diacetyl-1-hydroxy-
Phosphonic acid,(1,2-epoxypropyl)-, calcium salt (1:1), (?à)- (8CI)
1,2-Benzenedicarboxylic acid, 3-methoxy-,1-(5,7-diacetyl-5,6,7,8-tetrahydro-4-hydroxy-1-naphthalenyl) 2-methylester
1,1'-(4,4'-dibromo-1,1'-biisoquinoline-2,2'(1H,1'H)-diyl)diethanone
2-Propanol,1,3-dibromo-, phosphate (3:1) (8CI,9CI)
1-O,3-O-Diacetyl-2-O-oleoylglycerol
1-O-Oleoyl-2-O,3-O-diacetyl-sn-glycerol
1-(2-O,3-O-Diacetyl-β-D-arabinofuranosyl)uracil
2-Cyclopenten-1-one, 4,5-diacetyl-4-(chloromethyl)-3-methyl-
1,1'-(1,1'-biisoquinoline-2,2'(1H,1'H)-diyl)diethanone
Retinoic acid,(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ylester, (?à)-
N2,N5-Diacetyl-L-ornithine, compound with 2-(dimethylamino)ethanol(1:1)
2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3(2H,9bH)-dione, compound with 2,2',2''-nitrilotriethanol (1:1)
1-O-(1-O,4-O-Diacetyl-3,6-anhydro-2-deoxy-β-D-fructofuranos-2-yl)-3,6-anhydro-2-O,4-O-diacetyl-α-D-glucopyranose
1-Propanone,1-(3,5-dibromo-2-hydroxyphenyl)-
Cyclopropaneacrylicacid, 3-carboxy-a,2,2-trimethyl-,1-methyl piperonyl ester, (E)-trans-(?à)- (8CI)
1,7-Methano-1H-1-benzazepin-5(2H)-one,9a-ethyl-3,4,5ab,6,7,8,9,9ab-octahydro-, (?à)- (8CI)
3-Benzofurancarboxylic acid, 4,6-diacetyl-5-hydroxy-2-methyl-,2-(1-pyrrolidinyl)ethyl ester, hydrochloride
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