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Butyricacid, 4,4'-[oxybis(methylenethio)]di- (8CI) (4378-32-9)
Identification
Name:
Butyricacid, 4,4'-[oxybis(methylenethio)]di- (8CI)
Synonyms:
7-Oxa-5,9-Dithiatridecanedioicacid
CAS:
4378-32-9
Molecular Formula:
C10H18 O5 S2
Molecular Weight:
238.3243
InChI:
InChI=1/C12H15FN2S/c13-10-6-2-3-7-11(10)14-12(16)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2,(H,14,16)
Molecular Structure:
Properties
Flash Point:
147.2°C
Boiling Point:
319.8°C at 760 mmHg
Density:
1.266g/cm
3
Refractive index:
1.637
Flash Point:
147.2°C
Safety Data
Other Product
Butyricacid, 2-amino-4-(ureidooxy)-, DL- (8CI)
Benzene, 1,1'-[oxybis(methylenethio)]bis[4-chloro-
Pyrrolo[3,4-d]imidazole-5(1H)-butyricacid, hexahydro-4-methyl-2-oxo-, stereoisomer (8CI)
1,1'-[Oxybis(methylenethio)]bisethane
Butyricacid, 1,4-cyclohexylenedimethylene ester (8CI)
Ethanol,2,2'-[oxybis(methylenethio)]bis-
Butane, 1,1'-[oxybis(methylenethio)]bis-
Butyricacid, 4,4'-thiodi-, dihydrazide (6CI,8CI)
Pyrimidine, 2,2'-[phenylenebis(methylenethio)]bis[4-methyl-
Aniline,2,2'-[oxybis(phenylarsylene)]di- (8CI)
(S)-3,3-dimethyl-2-((1R,2R)-2-pent-4-ynyl- cyclopropoxycarbonylamino)-butyricacid
Benzene, 1,1'-oxybis[3,5-di-tert-hexyl-4-methoxy-
Benzene, 1,1'-oxybis[2,5-di-tert-hexyl-4-methoxy-
Pyrimidine, 2,2'-[2,6-pyridinediylbis(methylenethio)]bis[4-methyl-
Benzenesulfonic acid,2,2'-oxybis[4-dodecyl-, disodium salt (8CI)
3H-1,2,4-Triazol-3-one,5,5'-[1,2-phenylenebis(methylenethio)]bis[4-amino-2,4-dihydro-
Piperidine,1,1'-[benzylidene(4-phenyl-2,3-thietanediyl)]di-, S,S-dioxide (8CI)
1,1'-oxybis(4-isocyanatobenzene)
Benzene,1,1'-oxybis[4-fluoro-
Benzene,1,1'-oxybis[4-(bromomethyl)-
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