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bis[2-(butoxycarbonyl)phenyl]peroxyanhydride (112666-99-6)
Identification
Name:
bis[2-(butoxycarbonyl)phenyl]peroxyanhydride
Synonyms:
Bis[2-(butoxycarbonyl)phenyl]peroxyanhydride; LogP
CAS:
112666-99-6
Molecular Formula:
C
24
H
26
O
8
Molecular Weight:
442.4584
InChI:
InChI=1/C24H26O8/c1-3-5-15-29-21(25)17-11-7-9-13-19(17)23(27)31-32-24(28)20-14-10-8-12-18(20)22(26)30-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
Molecular Structure:
Properties
Flash Point:
238.9°C
Boiling Point:
557°C at 760 mmHg
Refractive index:
1.543
Flash Point:
238.9°C
Safety Data
Other Product
bis[2-(ethoxycarbonyl)phenyl]peroxyanhydride
bis(4-fluorophenyl)peroxyanhydride
bis(2,5-dichlorophenyl)peroxyanhydride
phenyl(undecyl)peroxyanhydride
bis(4-tert-butylphenyl)peroxyanhydride
Ethanedioic acid, bis[4-(butoxycarbonyl)phenyl] ester
Butanedioic acid, bis[4-(butoxycarbonyl)phenyl] ester
Xanthylium,9-[2-(butoxycarbonyl)phenyl]-3,6-bis(diethylamino)-, chloride (1:1)
Benzoic acid,2-[[4-(butoxycarbonyl)phenyl]amino]-
1H-Isoindole-5-carboxylic acid,2-[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro-1,3-dioxo-,4-(butoxycarbonyl)phenyl ester
N-(tert-butoxycarbonyl)-D-alanyl-L-prolyl-L-leucylglycyl-N-[({4-[bis(2-chloroethyl)amino]phenyl}amino)acetyl]-L-prolinamide
N-(tert-butoxycarbonyl)-D-phenylalanyl-L-prolyl-L-leucylglycyl-N-[({4-[bis(2-chloroethyl)amino]phenyl}amino)acetyl]-L-prolinamide
Bis(tert-Butoxycarbonyl) LisdexaMphetaMine
benzyl (2R)-2-[bis(tert-butoxycarbonyl)amino]-5-oxo-pentanoate
Ethanedioic acid, bis[2-(butoxycarbonyl)-4,6-dichlorophenyl] ester
Ethanedioic acid, bis[2-(butoxycarbonyl)-3,4,6-trichlorophenyl] ester
Ethanedioic acid, bis[2-(butoxycarbonyl)-4,6-dinitrophenyl] ester
prop-2-en-1-yl bis[(butoxycarbonyl)amino]acetate
N-Trimethylsilyl-2-(t-butoxycarbonyl)-3,4-bis[trifluoromethyl]-3,4-difluoropyrrolidines
N~5~-(bis{[(butoxycarbonyl)amino]methyl}carbamoyl)-N~2~,N~2~-bis{[(butoxycarbonyl)amino]methyl}-L-ornithine
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