1,2-Dimethylpropylmethyl sulfide(53897-51-1)
- Name: 1,2-Dimethylpropylmethyl sulfide
- Synonyms:2-Methyl-3-(methylsulfanyl)butane;3,4-dimethyl-2-thiapentane;Butane, 2-methyl-3-(methylthio)-;Butane,2-methyl-3-(methylthio);
- Molecular Formula:C6H14S
- Molecular Weight:118.24000
- CAS Registry Number:53897-51-1
- EINECS:
- Melting Point:-96.69°C (estimate)
- Water Solubility:
Other Product
- 53891-43-3/1-Propanamine, N-[[(dimethylamino)thioxomethyl]thio]-2-methyl-N-(2-methylpropyl)-
- 53892-32-3/2-Pentanol, 1-methoxy-
- 53892-68-5/2-Buten-1-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
- 53894-24-9/Thiopyrylium, 4-(methoxyphenyl)-2,6-diphenyl-, perchlorate
- 53894-37-4/magnesium bis(phenylamide )
- 53896-48-3/Ethanone, 1-(4-chlorophenyl)-2-iodo-
- 53896-49-4/pyridazine-3-carbonitrile
- 53897-26-0/5,6-Dihydro-2H-pyran-2-carbaldehyde
- 53897-27-1/4-Cyanobutanamide
- 53897-30-6/2,3-Epoxy-4,4-dimethylpentane
- 53897-51-1/1,2-Dimethylpropylmethyl sulfide
- 53897-95-3/1H-Benzimidazol-5-amine, 1-phenyl-
- 53897-96-4/1H-Benzimidazol-5-amine, 1-(4-methylphenyl)-
- 53898-19-4/1-Oxaspiro[2.5]octane, 4,4,8-trimethyl-, trans-
- 53898-20-7/1-Oxaspiro[2.5]octane, 4,4,8-trimethyl-, cis-
- 53898-39-8/1,3-Dioxane, 2-methyl-5-nitro-, cis-
- 53898-64-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 53898-72-9/2-[(2,4-DICHLOROPHENYL)METHYLENE]-3-QUINUCLIDINONE
- 53899-52-8/Carbamic acid, 1-naphthalenyl[4-(1,1,3,3-tetramethylbutyl)phenyl]-,lithium salt
- 5389-95-7/13-Docosenoic acid, 2,3-dihydroxypropyl ester, (13Z)-
- 53900-07-5/Methanamine, N-[bis(ethylthio)methyl]-1,1-bis(ethylthio)-
- 53900-26-8/Benzenamine, 2-methoxy-N-(2-nitrophenyl)-
- 53901-60-3/Benzoic acid, 4-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]-
- 53902-09-3/Benzoic acid, 2-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]amino]-
- 539021-51-7/Benzonitrile, 3-[(4-methylphenyl)sulfonyl]-
- 539021-68-6/Benzoic acid, 4-[[4-[(4-fluorophenyl)amino]-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl ]amino]-
- 539021-67-5/Benzoic acid, 3-[[4-[(4-fluorophenyl)amino]-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl ]amino]-
- 539021-66-4/1,3,5-Triazine-2,4,6-triamine, N-(4-bromophenyl)-N'-(4-fluorophenyl)-N''-(4-methylphenyl)-
- 539021-65-3/Phenol, 4-[[4-[(4-fluorophenyl)amino]-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl ]amino]-
- 539021-64-2/1,3,5-Triazine-2,4,6-triamine, N-(4-chlorophenyl)-N'-(4-fluorophenyl)-N''-(4-methylphenyl)-