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Cyclobutanemethanol, a-ethynyl-a-methyl- (515-81-1)
Identification
Name:
Cyclobutanemethanol, a-ethynyl-a-methyl-
Synonyms:
1-Cyclobutyl-1-ethynylethanol;2-Cyclobutyl-3-butyn-2-ol; NSC 30129
CAS:
515-81-1
Molecular Formula:
C8H12 O
Molecular Weight:
0
InChI:
InChI=1/C8H12O/c1-3-8(2,9)7-5-4-6-7/h1,7,9H,4-6H2,2H3
Molecular Structure:
Properties
Flash Point:
100.6°C
Boiling Point:
180°C at 760 mmHg
Density:
1.047g/cm
3
Refractive index:
1.519
Flash Point:
100.6°C
Safety Data
Other Product
Cyclobutanemethanol, 1-[(5-chloro-2-thienyl)methyl]-a-ethynyl-
Cyclobutanemethanol,1-[(methylamino)methyl]-
Cyclobutanemethanol, 1-methyl-
Cyclobutanemethanol
Cyclobutanemethanol, 2-methyl-, (1R,2S)-
Cyclobutanemethanol, 2-methyl-, (1S,2R)-
Cyclobutanemethanol, 2-methyl-, (1S,2S)-
Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate)
Cyclobutanemethanol, 1-[(5-chloro-2-thienyl)methyl]-
Cyclobutanemethanol, 2-ethoxy-1-methyl-, trans-
Cyclobutanemethanol, 2-ethyl-1-methyl-, (R)-
Cyclobutanemethanol, 2-methyl-, (1R,2R)-rel-
Cyclobutanemethanol, 2-methyl-, (1R,2S)-rel-
Cyclobutanemethanol,a-(chloromethyl)-3-(3,5-dimethylphenyl)-3-methyl-
Cyclobutanemethanol,a-(chloromethyl)-3-(3,4-dimethylphenyl)-3-methyl-
Cyclobutanemethanol,a-(chloromethyl)-3-(2,3-dimethylphenyl)-3-methyl-
Cyclobutanemethanol,a-(chloromethyl)-3-(2,5-dimethylphenyl)-3-methyl-
Cyclobutanemethanol, a-(chloromethyl)-3-methyl-3-(4-methylphenyl)-
Cyclobutanemethanol, a-(chloromethyl)-3-methyl-3-(2-methylphenyl)-
Cyclobutanemethanol,a-(chloromethyl)-3-(2,4-dimethylphenyl)-3-methyl-
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