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2-Butanol,2-methyl-3-(phenylimino)- (49633-50-3)
Identification
Name:
2-Butanol,2-methyl-3-(phenylimino)-
Synonyms:
NSC 15981
CAS:
49633-50-3
Molecular Formula:
C11H15 N O
Molecular Weight:
0
InChI:
InChI=1/C11H15NO/c1-9(11(2,3)13)12-10-7-5-4-6-8-10/h4-8,13H,1-3H3/b12-9+
Molecular Structure:
Properties
Flash Point:
146.7°C
Boiling Point:
256.3°C at 760 mmHg
Density:
0.95g/cm
3
Refractive index:
1.499
Flash Point:
146.7°C
Safety Data
Other Product
2-Butanol, 3-methyl-
2-Butanol, 3-methyl-,(2S)-
2-Butanol, 3-methyl-,(2R)-
2-Butanol, 3-methyl-, propanoate
2-Propenenitrile, 3-(phenylamino)-2-[(phenylimino)methyl]-
2-[(phenylimino)methyl]-
2(5H)-Furanone, 3-methyl-5-(phenylimino)-
3-Benzofuranol, 2-[(phenylimino)methyl]-, perchlorate (salt)
Phenol, 3-chloro-2-[(phenylimino)methyl]-
3-Thiazolidineethanol,2-(phenylimino)-
3-Oxazolidineethanol,2-(phenylimino)-
2-Butanone, 3-(phenylimino)-
3-Octanone, 2-(phenylimino)-
2-Methyl-2-butanol
2-Methyl-3-phenyl-2-butanol
3-CHLORO-2-METHYL-2-BUTANOL
2-Butanol,3-methyl-1-(2-pyridinylthio)-
2-Butanol,3-amino-2-methyl-
2-Butanol, 3-methyl-,2-methanesulfonate
2-Butanol, 3-cyclopropylidene-2-methyl-
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