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1-Butanol,4-(dibutylamino)-, carbonate (2:1) (ester) (9CI) (129480-26-8)
Identification
Name:
1-Butanol,4-(dibutylamino)-, carbonate (2:1) (ester) (9CI)
Synonyms:
ITF 258
CAS:
129480-26-8
Molecular Formula:
C25H52 N2 O3
Molecular Weight:
0
InChI:
InChI=1/C25H52N2O3/c1-6-10-13-15-17-23(27(22-12-8-3)26(5)21-9-4)19-20-24(30-25(28)29)18-16-14-11-7-2/h23-24H,6-22H2,1-5H3,(H,28,29)
Molecular Structure:
Properties
Flash Point:
268°C
Boiling Point:
519.5°Cat760mmHg
Density:
0.937g/cm
3
Refractive index:
1.473
Flash Point:
268°C
Safety Data
Other Product
1-Butanol, 2-(dibutylamino)-, (2S)-
1-Butanol, 2-(dibutylamino)-, (2R)-
1-Butanol, 3-methyl-,carbonate (2:1)
1-Butanol,4-(dimethylamino)-2-methyl-(9CI)
Phenol,3-(dimethylamino)-, carbonate (2:1) (ester) (9CI)
Phenol,2,4-dichloro-5-nitro-, carbonate (2:1) (ester) (9CI)
Phenol,4-(1-methylethyl)-, carbonate (2:1) (9CI)
1-Naphthalenol,carbonate (2:1) (9CI)
Phenol,2-ethoxy-, carbonate (2:1) (9CI)
Cyclohexanol, 1,2,3,4,5,6-hexachloro-, carbonate (2:1)(9CI)
Benzenemethanol,3,4-dichloro-, carbonate (2:1) (9CI)
Phenol, 2,4-dichloro-,carbonate (2:1) (9CI)
4-Piperidinol, 2,2,6,6-tetramethyl-, carbonate (2:1) (ester)
4-Piperidinol, 2,6-diethyl-2,3,6-trimethyl-, carbonate (2:1) (ester)
2-Butanol,4-methoxy-3-(1-octenyl-ONN-azoxy)-, acetate (ester), [R-(R*,R*)]- (9CI)
2-Butanol,4-[butylbis[(1-oxododecyl)oxy]stannyl]- (9CI)
1-Butanol-d (9CI)
1-Butanol, methyl-(9CI)
2-Butanol,4-(1-methylethoxy)-
2-Butanol,4-(1-naphthalenylimino)-
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