Di-p-tolyl sulphide

HCID 69294CAS 620-94-0
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Basic information

Standard SMILES
Cc1ccc(Sc2ccc(C)cc2)cc1
InChIKey
NRXWFTYEJYEOGW-UHFFFAOYSA-N
Molecular formula
C14H14S
Average molar mass
214.33 g/mol
Monoisotopic mass
214.08162162

Names & identifiers

Preferred name
Di-p-tolyl sulphide
IUPAC
1-methyl-4-(4-methylphenyl)sulfanylbenzene
English name
di-p-tolyl sulphide
Molecular formula
C14H14S
Molecular weight
214.33

Names & synonyms

620-94-0Di-p-tolyl sulphidedi-p-tolylsulphide1-methyl-4-(4-methylphenyl)sulfanylbenzenep-tolyl sulfide1-methyl-4-[(4-methylphenyl)sulfanyl]benzeneEINECS 210-660-3Benzene, 1,1'-thiobis[4-methyl-1-methyl-4-(p-tolylsulfanyl)benzene4,4-MethylthiodiphenylSCHEMBL83853DTXSID20211050
Show more names
Di-P-tolylsulfaneDi-p-tolyl sulfideDi(p-tolyl) sulfideBis(p-tolyl) sulfideBis(4-methylphenyl) sulfidep,p'-Dimethyl diphenyl sulfi1,1'-Thiobis(4-methylbenzene)4,4'-Dimethyl diphenyl sulfide4,4`-dimethyl diphenyl sulphide
MFCD004596981,1'-sulfanediylbis(4-methylbenzene)AKOS0158985971-Methyl-4-(4-methylphenyl)thiobenzeneAS-57110NS00034913

Database identifiers

CAS
620-94-0
PubChem CID
69294
DTXSID
DTXSID20211050
EC Number
210-660-3
Nikkaji
J31.958I

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
25.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15

Physicochemical properties

Melting point
57.3 °C · 57.3°C
Boiling point
314.47 °C · 314.47°C (rough estimate)
Density
1.1151 · 1.1151 (rough estimate)
refractive index
1.617 · 1.6170 (estimate)

Chemistry & industry

Suppliers22 total

郑州汇聚化工有限公司13393710386 · [email protected]
石家庄衍晟生物科技有限公司18332018567; 18332018567 · [email protected]
QINGDAO KAIENSI INTERNATIONAL TRADE CO.,LTD.+86-0532-8699-9256 +86-18518128472 · [email protected]
郑州九亿时光新材料有限公司+86-15225627621 +86-13213167925 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

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