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1-Butanol,3,3-dimethyl-2-[(phenylamino)methyl]- (83096-39-3)
Identification
Name:
1-Butanol,3,3-dimethyl-2-[(phenylamino)methyl]-
Synonyms:
NSC300844
CAS:
83096-39-3
Molecular Formula:
C13H21 N O
Molecular Weight:
207.3119
InChI:
InChI=1/C13H21NO/c1-13(2,3)11(10-15)9-14-12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:
111.4°C
Boiling Point:
347.2°Cat760mmHg
Density:
1.007g/cm
3
Refractive index:
1.545
Flash Point:
111.4°C
Safety Data
Other Product
1-Butanol, 3-methyl-2-[(phenylamino)oxy]-, (2R)-
2-Butanol, 3-methyl-4-(phenylamino)-
1-Butanol, 2-(phenylamino)-
2-Butanol, 1-(phenylamino)-
1-Butanol, 3-(methylamino)-4-(phenylamino)-, (S)-
2-Butanol, 3-[[4-(phenylamino)phenyl]amino]-
2-Butanol, 1-(3-chlorophenoxy)-3,3-dimethyl-
3-Methyl-1-butanol
2-Butanol, 3-methyl-
1-Butanol, 3-methyl-,carbonate (2:1)
1-Butanol, 3-methyl-,1-(2-aminobenzoate)
1-Butanol, 2-methyl-, phosphate (3:1)
1-Butanol, 3-(1-ethoxyethoxy)-2-methyl-
2-Butanol,3-methyl-1-(2-pyridinylthio)-
3-(1-Methyl-2-phenylethoxy)-2-butanol
2-Mercapto-3-methyl-1-butanol
1-Butanol,2-amino-3-methyl-, (2R)-
(S)-(+)-2-Amino-3-methyl-1-butanol
DL-2-Amino-3-methyl-1-butanol
(R)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
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