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Benzene,1,1',1''-[(2-methyl-1-propanyl-3-ylidene)tris(thio)]tris- (9CI) (69519-82-0)
Identification
Name:
Benzene,1,1',1''-[(2-methyl-1-propanyl-3-ylidene)tris(thio)]tris- (9CI)
Synonyms:
NSC 271586
CAS:
69519-82-0
Molecular Formula:
C22H22 S3
Molecular Weight:
382.6051
InChI:
InChI=1/C22H22S3/c1-18(17-23-19-11-5-2-6-12-19)22(24-20-13-7-3-8-14-20)25-21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3
Molecular Structure:
Properties
Flash Point:
272.5°C
Boiling Point:
524.5°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.668
Flash Point:
272.5°C
Safety Data
Other Product
Benzene, 1,1',1''-(2-ethenyl-1-propanyl-3-ylidene)tris-
Benzene, 1,1',1''-(1,3-dimethoxy-1-propanyl-3-ylidene)tris-
Benzene,1,1',1''-[1-propanyl-3-ylidenetris(thio)]tris-
Phenol,(1-propanyl-3-ylidene)tris-
Phosphonic acid,(3-hydroxy-1-propanyl-3-ylidene)tris- (9CI)
Phenol, 4,4',4''-(3-methyl-1-propanyl-3-ylidene)tris-
Heptane,3,3',3''-[(1-ethoxy-1-propanyl-3-ylidene)tris(oxymethylene)]tris- (9CI)
Benzene,1,1',1''-[[1-[[(1,1-dimethylethyl)thio]ethynyl]-1-ethenyl-2-ylidene]tris(thio)]tris-(9CI)
Phenol,3,3',3''-(1-methyl-1-propanyl-3-ylidene)tris[5-(1,1-dimethylethyl)-2-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[5-(1,1-dimethylethyl)-2-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-6-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-ethyl-
Furan, 2,2',2''-(1-phenyl-1-propanyl-3-ylidene)tris[5-methyl-
Benzene,1,1',1''-[[1-[(methylthio)ethynyl]-1-ethenyl-2-ylidene]tris(thio)]tris[2,3,4,5,6-pentachloro-(9CI)
Phenol, 4,4',4''-(1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-
Benzene,1,1',1''-(1-ethanyl-2-ylidene)tris[methyl- (9CI)
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