dimesitylmethanethione

Molecular Formula: C₁₉H₂₂S
Molecular Weight: 282.45 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AGSQAIKGLVZRKO-UHFFFAOYAP
Smiles: CC1=CC(=C(C(=C1)C)C(=S)C2=C(C)C=C(C)C=C2C)C

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 295, 1981
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	dimesitylmethanethione bis(2,4,6-trimethyl-phenyl)-methanethione bis(2,4,6-trimethylphenyl)methanethione bis(2,4,6-trimethylphenyl)methanthion bis(2,4,6-triméthylphényl)méthanethione ビス(2,4,6-トリメチルフェニル)メタンチオン
See other substances:	ethyl 2-(bromomethyl)-3-(ethylsulfanyl)-2-methyl-3-oxopropanoate 3-nitro-2-phenyl-2,3-dihydro-4H-chromen-4-one 3-nitro-2-phenyl-4H-chromen-4-one 3,3-dimethyl-5,5-diphenyl-1,2-dioxolane 6-chloro-1,2,3-benzoxathiazine 2,2-dioxide 4-cyclononyn-1-one 2,2-diphenyl-1,3-dithiolane (6317-10-8) 1-methoxy-4-(phenylethynyl)benzene (7380-78-1) 3-methyl-N-phenylbutanamide (2364-50-3) 2-methyl-2-cyclononen-1-one 2-methyl-1-octen-3-one bis(4-dimethylaminophenyl)-methanethione (1226-46-6) 1-phenyl-3-phenylsulfanylpropan-1-one 2-hydroxy-5,8-dimethoxynaphthoquinone 2,5,8-trimethoxynaphthoquinone S-octyl ethanethioate (2432-84-0) 2-hexyl-1H-benzimidazole 2,2-dichloro-1-phenyl-4-penten-1-one 2-allylphenol (1745-81-9) 4a-methyl-5-vinyl-3,4,7,8-tetrahydro-naphthalen-2-one 2-amino-4,6,6-trimethyl-3-cyclohexene-1-carbonitrile 1-chloro-2-octanol 2-ethynylpyridine (1945-84-2) 1,2,3,8-tetrahydroxy-6-methylanthra-9,10-quinone (641-90-7) 5-vinylbicyclo[2.2.1]hept-2-ene (3048-64-4) See more substances

Tags: melting point of dimesitylmethanethione | boiling point of dimesitylmethanethione | density of dimesitylmethanethione | refractive index of dimesitylmethanethione

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This page was last updated: 19 September 2022.