2-PROPYL 3-METHYLBUTANETHIOATE
- CAS NO.:34322-06-0
- Empirical Formula: C8H16OS
- Molecular Weight: 160.28
- MDL number: MFCD08457862
- EINECS: 2519363
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-22 17:51:23
Properties of 2-PROPYL 3-METHYLBUTANETHIOATE
Boiling point: | 196.5±9.0 °C(Predicted) |
Density | 0.929±0.06 g/cm3(Predicted) |
Odor | at 0.01 % in dipropylene glycol. green galbanum sulfurous |
EPA Substance Registry System | Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester (34322-06-0) |
Safety information for 2-PROPYL 3-METHYLBUTANETHIOATE
Computed Descriptors for 2-PROPYL 3-METHYLBUTANETHIOATE
New Products
2,2-diethoxyethanethioamide Tubulysin M Tubulysin F 2H-Pyran, 4-ethynyltetrahydro- 2,2-Difluoropropanol 4-(Benzyloxy)-3-bromophenylacetic Acid tetrahydro-4-methyl-2H-pyran 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 1-(1,1-Difluoroethyl)-2-fluorobenzene 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Fuel shell 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
S-Methyl isovalerate
3-Hydroxybutyric acid
CIS-3-HEXENYL BUTYRATE
ISOVALERIC ACID P-TOLYL ESTER
1,4-Dimethyl bis-thiololactone
2-PROPYL 3-METHYLBUTANETHIOATE
3-MERCAPTOPROPIONIC ACID ISOPROPYL ESTER
SEC-BUTYL THIOISOVALERATE
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