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Cyclobutaneethanol,3-(hydroxymethyl)-2,2-dimethyl- (2892-66-2)
Identification
Name:
Cyclobutaneethanol,3-(hydroxymethyl)-2,2-dimethyl-
Synonyms:
NSC 96742
CAS:
2892-66-2
Molecular Formula:
C9H18 O2
Molecular Weight:
158.238
InChI:
InChI=1/C9H18O2/c1-9(2)7(3-4-10)5-8(9)6-11/h7-8,10-11H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
114.7°C
Boiling Point:
253°Cat760mmHg
Density:
0.97g/cm
3
Refractive index:
1.462
Flash Point:
114.7°C
Safety Data
Other Product
Cyclobutaneethanol, 2,2-dimethyl-, (R)-
Cyclobutaneethanol,2,2-dimethyl-3-(1-methylethenyl)-, 1-propanoate, (1R,3S)-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2R)-rel-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
Cyclobutaneethanol, 2-(1-hydroxy-1-methylethyl)-1-methyl-, cis-
Cyclobutaneethanol, 2,2-dimethyl-, 4-methylbenzenesulfonate, (R)-
Cyclohexanepropanol,2(or 3)-(hydroxymethyl)-a,4-dimethyl- (9CI)
Cyclobutaneethanol,b-(dimethylamino)-a-propyl-1-[3-(trifluoromethyl)phenyl]-, hydrochloride
Benzoic acid,2-[3-(hydroxymethyl)-1,4-dimethyl-2-naphthalenyl]-
2-Butenedioic acid, 2-(hydroxymethyl)-3-tetradecyl-, dimethyl ester,(2Z)-
2-Propenamide, 3-[3-(hydroxymethyl)phenyl]-N,N-dimethyl-, (2E)-
Pentanedial,2-(hydroxymethyl)-2,4-dimethyl-
Piperidinium,2-(hydroxymethyl)-1,1-dimethyl-
3-Morpholinyl,5-(hydroxymethyl)-3,5-dimethyl-2-oxo- (9CI)
Cyclopentaneethanol,2-(hydroxymethyl)-b,3-dimethyl- (6CI,7CI,8CI,9CI)
2-Propenamide,N-(1,1-dimethyl-3-oxobutyl)-N-(hydroxymethyl)-
2-Oxazolidinone, 4-(hydroxymethyl)-5,5-dimethyl-3-(phenylmethyl)-
bis(3,5-dimethyl-5-hydroxymethyl-2-oxomorpholin-3-yl)
Carbamic acid, dimethyl-, 2-bromo-3-(hydroxymethyl)-6-methoxyphenylester
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