S-methyl 4-methyl pentane thioate

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Names

[ CAS No. ]:
61122-71-2

[ Name ]:
S-methyl 4-methyl pentane thioate

[Synonym ]:
UNII-011EVD3QYF
Pentanethioic acid,4-methyl-,S-methyl ester

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
180.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H14OS

[ Molecular Weight ]:
146.25000

[ Flash Point ]:
56.1ºC

[ Exact Mass ]:
146.07700

[ PSA ]:
42.37000

[ LogP ]:
2.31220

[ Index of Refraction ]:
1.458


Related Compounds

  • 2-AMINO-3-HYDROXYBENZOICACID
  • S-Methyl 4-chloro-3-hydroxybutyrate
  • (S)-METHYL 4-(PIPERIDIN-2-YL)BENZOATE
  • (S)-methyl 4-(tert-butyldiphenylsilyloxy)-3-hydroxybutanoate
  • (S)-methyl 4-amino-6-fluorochroman-4-carboxylate
  • (S)-METHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-HYDROXYBUTANOATE
  • Benzamide, 4-amino-N-(1-(3-(4-fluorophenoxy)propyl)-4-methyl-4-piperidinyl)-5-(iodo-123I)-2-methoxy-
  • Methyl (4-(trifluoromethoxy)phenyl)carbamate
  • 1H-Indene-2-carboxylic acid, 5-chloro-2,3-dihydro-2-hydroxy-1-[2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]hydrazinylidene]-, methyl ester; 1H-Indene-2-carboxylic acid, 5-chloro-2,3-dihydro-2-hydroxy-1-[[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]hydrazono]-, methyl ester (9CI); IN-KG 433
  • 2-(2-Chlorophenyl)-4,9-dihydro-4,9-dioxo-naphtho[2,3-d]oxazole
  • 2,3,3,3-Tetrafluoro-2-[2-(trifluoroethenyloxy)tetrafluoroethoxy]propanoic acid methyl ester
  • Ethyl 1-chloro-2-fluorocyclopropanecarboxylate
  • 4-Vinylcyclohexyl formic acid methyl ester
  • 2-Amino-2-(4-tert-butyl-2-ethoxyphenyl)-1-ethanol
  • Methyl (I+/-E)-2-[(2,5-dimethylphenoxy)methyl]-I+/--(methoxyimino)benzeneacetate
  • N-(4-Fluoro-2-methylphenyl)urea
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