para-cresyl disulfide
4-methylphenyl disulfide
Identification
| Name | para-cresyl disulfide |
| CAS Number | 103-19-5 |
| EINECS | 203-087-5 |
| FDA UNII | Search |
| Molecular Formula | C14 H14 S2 |
| Molecular Weight | 246.39558000 |
| MDL Number | MFCD00008547 |
| Nikkaji Number | J31.931G |
| XlogP3 | 5.10 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 45.00 to 48.00 °C. @ 760.00 mm Hg |
| Boiling Point | 349.00 to 351.00 °C. @ 760.00 mm Hg |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 5.400 |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Preferred SDS | View |
| European information | Most important hazard(s): |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | flavoring agents |
| Recommendation for para-cresyl disulfide usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
benzylamine, N-phenyl- (8CI)
p-
cresyl disulfide
di-4-tolyl disulfide
di-p-tolyl disulfide
di-p-tolyl disulphide
di-para-tolyl disulfide
di4-methylphenyl disulfide
4,4'-
dimethyl diphenyl disulfide
4,4'-
dimethyldiphenyl disulphide
1,1'-
disulfanediyl bis(4-methyl benzene)
1,1'-
disulfanediylbis(4-methylbenzene)
disulfide, bis(4-methylphenyl)
1,1'-
dithiobis(4-methylbenzene)
4-
methyl phenyl disulfide
bis(p-
methyl phenyl) disulfide
bis(para-
methyl phenyl) disulfide
1-
methyl-4-(4-methylphenyl)disulfanylbenzene
bis,(4-
methyl-benzenethiol)
4-
methylphenyl disulfide
bis(4-
methylphenyl) disulfide
bis(p-
methylphenyl) disulfide
p-
tolyl disulfide
para-
tolyl disulfide
p-
tolyl disulfide (8CI)
bis(4-
tolyl) disulfide
bis(p-
tolyl) disulfide
p-
tolyldisulfide
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