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Benzenepropanethioicacid, b-hydroxy-a-methyl-b-phenyl- (71023-03-5)
Identification
Name:
Benzenepropanethioicacid, b-hydroxy-a-methyl-b-phenyl-
Synonyms:
NSC309111
CAS:
71023-03-5
Molecular Formula:
C16H16 O2 S
Molecular Weight:
272.362
InChI:
InChI=1/C16H16O2S/c1-12(15(17)19)16(18,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,18H,1H3,(H,17,19)
Molecular Structure:
Properties
Flash Point:
228.2°C
Boiling Point:
453.7°Cat760mmHg
Density:
1.193g/cm
3
Refractive index:
1.603
Flash Point:
228.2°C
Safety Data
Other Product
Benzenepropanethioicacid, b-hydroxy-b-phenyl-
Benzenepropanethioicacid, b-hydroxy-b-phenyl-, S-phenyl ester
Benzenepropanoicacid, b-hydroxy-b-methyl-a-phenyl-
2-Thiophenepropanoicacid, b-hydroxy-b-methyl-a-phenyl-
Cycloheptanepropanoicacid, b-hydroxy-b-phenyl-
Benzenepropanoic acid, b-hydroxy-a-methyl-b-phenyl-, methyl ester
Benzenepropanoic acid, a-hydroxy-b-methoxy-b-phenyl-, methyl ester
Benzeneethanesulfonamide,N-(1,1-dimethylethyl)-b-hydroxy-a-methyl-b-phenyl-
Benzenepropanoic acid, b-hydroxy-b-phenyl-, methyl ester
Benzenepropanenitrile,a-[(acetyloxy)methyl]-b-chloro-a-hydroxy-b-phenyl-
Benzenepropanenitrile,a-[(acetyloxy)methyl]-b-bromo-a-hydroxy-b-phenyl-
Benzenepropanoic acid, b-hydroxy-a-phenyl-,methyl ester
Cyclohexanepropanoicacid, b-hydroxy-b-methyl-
Benzenepropanenitrile, b-hydroxy-b-methyl-
Benzenepropanenitrile, b-hydroxy-a-phenyl-
Benzeneethanamine, b-methyl-b-phenyl-
Benzenepropanenitrile, a-ethyl-b-hydroxy-b-phenyl-
Benzenepropanenitrile, b-hydroxy-a-methoxy-b-phenyl-
Benzenepropanoic acid, a-hydroxy-b-methoxy-b-phenyl-, (aS)-
3-Pyridinepropanenitrile, b-hydroxy-b-phenyl-
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