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Pseudourea,2,3,3-tris(2-methylallyl)- (7CI) (92107-08-9)
Identification
Name:
Pseudourea,2,3,3-tris(2-methylallyl)- (7CI)
Synonyms:
NSC 33605
CAS:
92107-08-9
Molecular Formula:
C13H22 N2 O
Molecular Weight:
222.3266
InChI:
InChI=1/C13H22N2O/c1-10(2)7-15(8-11(3)4)13(14)16-9-12(5)6/h14H,1,3,5,7-9H2,2,4,6H3/b14-13-
Molecular Structure:
Properties
Flash Point:
116°C
Boiling Point:
268.1°Cat760mmHg
Density:
0.88g/cm
3
Refractive index:
1.459
Flash Point:
116°C
Safety Data
Other Product
Pseudourea,3,3-dibutyl-2-(2-methylallyl)- (7CI)
Pseudourea,2-methyl-3,3-bis(2-methylallyl)- (7CI)
Pseudourea,3,3-bis(2-methylallyl)-2-(tetrahydrofurfuryl)- (7CI)
Pseudourea,2-(m-chlorophenyl)-3-(phenylsulfonyl)- (7CI,8CI)
(2-methylallyl)tris(trimethylsilyl)silane
Pseudourea,1,3-dibutyl-2-cyclohexyl- (7CI)
tris[3-(p-tert-butylphenyl)-2-methylallyl] alcohol, triester with boric acid
Pseudourea,2-methyl-1-sulfanilyl-2-thio- (7CI,8CI)
Pseudourea,2-(purin-6-ylmethyl)-2-thio-, hydrobromide (7CI,8CI)
Pseudourea, 3,3-dibutyl-2-(2,2,4-trimethylpentyl)-(7CI,8CI)
Pseudourea,2-(20-oxopregn-5-en-3b-yl)- (7CI,8CI)
Ether,3-bromo-2-methylallyl methyl, (E)- (8CI)
Ether,3-bromo-2-methylallyl isopropyl, (E)- (8CI)
2,2,4-Trimethyl-3-oxovaleric acid 2-methylallyl ester
2-(1-methylallyl)cyclohex-3-ene-1-carbaldehyde
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, 1,3-dicyclohexyl-2-(3-phenylpropyl)-2-thio-, hydrobromide
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