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4H-3,1-Benzoxathiin-4-one,2-phenyl- (5651-35-4)
Identification
Name:
4H-3,1-Benzoxathiin-4-one,2-phenyl-
Synonyms:
3,1-Benzoxathian-4-one,2-phenyl- (8CI); Benzoic acid, o-[(a-hydroxybenzyl)thio]-, d-lactone (7CI); Benzoic acid, 2-[(hydroxyphenylmethyl)thio]-, d-lactone; NSC 58109
CAS:
5651-35-4
Molecular Formula:
C14H10 O2 S
Molecular Weight:
0
InChI:
InChI=1/C14H10O2S/c15-13-11-8-4-5-9-12(11)17-14(16-13)10-6-2-1-3-7-10/h1-9,14H
Molecular Structure:
Properties
Flash Point:
232.7°C
Boiling Point:
446.7°Cat760mmHg
Density:
1.292g/cm
3
Refractive index:
1.647
Flash Point:
232.7°C
Safety Data
Other Product
4H-3,1-Benzoxathiin-4-one,2-(4-hydroxy-3-methoxyphenyl)-
4H-3,1-Benzoxathiin-4-one,2-(1-methylethyl)-
4H-3,1-Benzoxathiin-4-one,2-propyl-
4H-3,1-Benzoxathiin-4-one,2-methyl-
4H-3,1-Benzoxathiin-4-one,2-(tribromomethyl)-
2-undecyl-4H-3,1-benzoxathiin-4-one
4H-3,1-benzoxathiin-4-one
4H-3,1-Benzoxathiin,4-phenyl-
4H-3,1-Benzoxathiin-4-one,2-(4-nitrophenyl)-
4H-3,1-Benzoxathiin-4-one,2-(4-chlorophenyl)-
2-(2-hydroxyphenyl)-4H-3,1-benzoxathiin-4-one
2,1-Benzoxathiin-4(3H)-one, 3-phenyl-, 1,1-dioxide
4H-3,1-Benzoxathiin, 6-nitro-2-phenyl-
Phenol,3-(4H-3,1-benzoxathiin-2-yl)-
4H-3,1-Benzoxathiin, 2-[2-chloro-4-(trifluoromethyl)phenyl]-6-nitro-
4H-1,3-Benzoxathiin, 2-[2-chloro-4-(trifluoromethyl)phenyl]-6-nitro-
4H-3,1-Benzoxathiin, 2-methyl-6-nitro-2-[4-(trifluoromethyl)phenyl]-
1,2-Benzoxathiin-4(3H)-one,3-[2-(3-ethyl-2(3H)-benzothiazolylidene)-1-methylethylidene]-5,7-dimethyl-, 2,2-dioxide
4H-3,1-Benzoxathiin, 2-methyl-6-nitro-2-phenyl-
4H-1,3-Benzoxathiin, 6-nitro-2-[2-(trifluoromethyl)phenyl]-
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