5-Methoxy-2-methyl-2-pentanol

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Names

[ CAS No. ]:
55724-04-4

[ Name ]:
5-Methoxy-2-methyl-2-pentanol

[Synonym ]:
AC1L260M
5-METHOXY-2-METHYL-2-PENTANOL
CTK8J2876
2-Pentanol,5-methoxy-2-methyl

Chemical & Physical Properties

[ Density]:
0.893g/cm3

[ Boiling Point ]:
178.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H16O2

[ Molecular Weight ]:
132.20100

[ Flash Point ]:
54.6ºC

[ Exact Mass ]:
132.11500

[ PSA ]:
29.46000

[ LogP ]:
1.18390

[ Index of Refraction ]:
1.423

Related Compounds

  • 5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene
  • 5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
  • 5-Methoxy-2-methyl-2-phenyl-tetrahydro-furan
  • 5-methoxy-2-methyl-2,3,4,7-tetrahydrobenzofuran
  • 7-isocyanato-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran
  • 6-tert-butyl-5-methoxy-2-methyl-2,3-dihydroinden-1-one
  • CID 139291271
  • sodium;2-(2-amino-1,3-thiazol-4-yl)-N-[2-carboxy-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-methoxyiminoethanimidate
  • [3-acetyloxy-6-[4-[19-[4-[[3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]-1,2,2-trimethylcyclopentyl]-3,7,12,16-tetramethyl-19-oxononadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
  • CID 139291276
  • 9-Phenyl-3-(9-phenylcarbazol-3-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
  • Tri(propan-2-yl)-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methoxy]silane
  • [[6-[(5,7-ditert-butyl-3,3-dimethyl-2H-phosphindol-1-yl)-phenylmethylidene]-1H-pyridin-2-yl]-phenylmethylidene]-(2,4,6-tritert-butylphenyl)phosphane
  • 1-[3-hydroxy-3-methyl-5-(3-nitrophenyl)pent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
  • 12-[3-[5,5-dimethyl-8-phenyl-2-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-4,6-dihydro-1H-1,3-diazocin-4-yl]phenyl]-11-phenylindolo[2,3-a]carbazole
  • Methyl 4-[1-(carbonazidoylamino)-3a-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylamino]-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]benzoate