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Pseudourea, 3,3-dibutyl-2-(2,2,4-trimethylpentyl)-(7CI,8CI) (13194-59-7)
Identification
Name:
Pseudourea, 3,3-dibutyl-2-(2,2,4-trimethylpentyl)-(7CI,8CI)
Synonyms:
NSC46341
CAS:
13194-59-7
Molecular Formula:
C17H36 N2 O
Molecular Weight:
284.4805
InChI:
InChI=1/C17H36N2O/c1-7-9-11-19(12-10-8-2)16(18)20-14-17(5,6)13-15(3)4/h15,18H,7-14H2,1-6H3/b18-16+
Molecular Structure:
Properties
Flash Point:
154.8°C
Boiling Point:
332.4°Cat760mmHg
Density:
0.88g/cm
3
Refractive index:
1.458
Flash Point:
154.8°C
Safety Data
Other Product
Pseudourea,2-(m-chlorophenyl)-3-(phenylsulfonyl)- (7CI,8CI)
Pseudourea,3,3-dibutyl-2-(2-methylallyl)- (7CI)
Pseudourea,1,3-dibutyl-2-cyclohexyl- (7CI)
Pseudourea,2-methyl-1-sulfanilyl-2-thio- (7CI,8CI)
Pseudourea,2-(purin-6-ylmethyl)-2-thio-, hydrobromide (7CI,8CI)
Pseudourea,2-(20-oxopregn-5-en-3b-yl)- (7CI,8CI)
Pseudourea,2-(2,5-dihydroxy-3-methoxyphenyl)-2-thio- (8CI)
Pseudourea,2-[3-(o-ethoxyphenyl)propyl]-2-thio-, monohydrochloride (8CI)
Pseudourea,2-(3-hydroxypropyl)-2-thio-, monohydrobromide (8CI)
Pseudourea,2-(3-phenylpropyl)-2-thio-, monohydrochloride (8CI)
Pseudourea,2,3,3-tris(2-methylallyl)- (7CI)
Pseudourea,2-(2,5-dihydroxy-4-methoxyphenyl)-2-thio- (8CI)
Pseudourea,2-[3-[(3-phthalimidopropyl)amino]propyl]-2-thio-, dihydrobromide (8CI)
Pseudourea,2-octacosyl-2-thio-, monohydrobromide (8CI)
Pseudourea, 2-acetonyl-2-thio-, monohydrochloride(8CI)
Pseudourea,2-cinnamyl-2-thio-, monohydrochloride (8CI)
Pseudourea,2-[[3-(butylcarbamoyl)-2-quinoxalinyl]methyl]-2-thio-, 1,4-dioxide,monohydrochloride (8CI)
Pseudourea,2-(3-bromo-2-hydroxypropyl)-2-thio-, benzoate (ester), monohydrobromide (8CI)
Pseudourea,2-[[3-(methylcarbamoyl)-2-quinoxalinyl]methyl]-2-thio-, 1,4-dioxide,monohydrochloride (8CI)
Pseudourea,2-[(3-carbamoyl-2-quinoxalinyl)methyl]-2-thio-, 1,4-dioxide, monohydrochloride(8CI)
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