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4-methyl-4-(phenylsulfanyl)hept-6-en-3-one (55834-35-0)
Identification
Name:
4-methyl-4-(phenylsulfanyl)hept-6-en-3-one
Synonyms:
NSC311963;AC1L74OM;NSC-311963;4-methyl-4-phenylsulfanylhept-6-en-3-one;55834-35-0
CAS:
55834-35-0
Molecular Formula:
C
14
H
18
OS
Molecular Weight:
234.3571
InChI:
InChI=1/C14H18OS/c1-4-11-14(3,13(15)5-2)16-12-9-7-6-8-10-12/h4,6-10H,1,5,11H2,2-3H3
Molecular Structure:
Properties
Flash Point:
153.4°C
Boiling Point:
325.9°C at 760 mmHg
Density:
1.02g/cm
3
Refractive index:
1.54
Flash Point:
153.4°C
Safety Data
Other Product
Bicyclo[3.2.0]hept-3-en-6-one, 4-methyl-
7-methyl-6-trimethylsilylbicyclo[3.2.0]hept-6-en-4-one
7-methyl-5,6-diazaspiro[2.4]hept-6-en-4-one
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one
3-Azabicyclo[3.2.0]hept-3-en-6-one, 4-methyl-5-phenyl-
3-Oxabicyclo[3.2.0]hept-6-en-2-one, 4-[(benzoyloxy)methyl]-,(1R,4S,5S)-
3-Oxabicyclo[3.2.0]hept-6-en-2-one, 4-[(benzoyloxy)methyl]-,(1S,4S,5R)-
4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one,1-methyl-3-(methylthio)-6-phenyl-
Tricyclo[4.1.0.02,7]hept-4-en-3-one
5-methyl-3-nitro-4-(phenylsulfanyl)pyridin-2(1H)-one
(2E)-3-phenyl-1-[4-(phenylsulfanyl)phenyl]prop-2-en-1-one
acetic acid,4-phenylsulfanyl-4-trimethylsilyloxybut-3-en-1-ol
Bicyclo[3.2.0]hept-3-en-6-one, 1-methyl-
5-Oxa-6-azaspiro[2.4]hept-6-en-4-one,7-methyl-
Bicyclo[3.2.0]hept-6-en-2-one,7-(diethylamino)-1-methyl-6-(4-methylpentyl)-
7-chloro-7,7-difluoro-6-hydroxy-2-methyl-6-(trifluoromethyl)hept-2-en-4-one
(6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-one
6-Oxa-4-azaspiro[2.4]hept-4-en-7-one, 5-methyl-1-phenyl-, trans-
6-Oxa-4-azaspiro[2.4]hept-4-en-7-one, 5-methyl-1-phenyl-, cis-
2-Oxa-4-azabicyclo[3.2.0]hept-6-en-3-one, 4-acetyl- (9CI)
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