Products 108-11-2

CAS 108-11-2 appears in our catalog under these names: 4-Methyl-2-Pentanol, 2-Methyl-4-pentanol, (^+)-4-Methyl-2-pentanol, 99% , 4-Methyl-2-pentanol, 99+%, 4-METHYL-2-PENTANOL, 99%. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, Sigma-Aldrich, HPC Standards. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1ml, 3X1.2ML.

4-Methyl-2-Pentanol
Chemat Brand, Hubei YoungXin, Sigma-Aldrich
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 8
from 243.45
View product
2-Methyl-4-pentanol
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
View product
(^+)-4-Methyl-2-pentanol, 99%
Thermo Scientific (Alfa Aesar)
  • size: 2500ml, 500ml
  • Variants: 2
from 118.04
View product
4-Methyl-2-pentanol, 99+%
Thermo Scientific (Acros)
  • size: 1l, 2.5l, 5ML, 10l
  • Variants: 5
from 102.90
View product
4-METHYL-2-PENTANOL, 99%
Sigma-Aldrich
  • size: 100ML, 1L
  • Variants: 2
from 203.00
View product
4-METHYL-2-PENTANOL, 98%
Sigma-Aldrich
  • size: 4L
  • Variants: 1
from 654.00
View product
4-Methyl-2-pentanol, >95% (GC)
TRC
  • size: 500ml, 50ml
  • Variants: 2
View product
4-Methyl-2-pentanol, >98.0%(GC)
TCI
  • size: 25ml, 500ml
  • Variants: 2
from 188.68
View product
4-Methyl-2-pentanol, min. 98 %, for synthesis, 500 ml, glass
Roth
  • size: 500ml
  • Variants: 1
from 329.90
View product
2-Methyl-4-pentanol 100 µg/mL in Acetonitrile
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
View product
4-Methyl-2-pentanol, min. 98 %, for synthesis, 100 ml, glass
Roth
  • size: 100ml
  • Variants: 1
from 126.96
View product
4-Methyl-2-pentanol, min. 98 %, for synthesis, 1 l, glass
Roth
  • size: 1l
  • Variants: 1
from 542.76
View product
Structural formula: {0} (CAS {1})

4-methylpentan-2-ol (CAS 108-11-2) is a chemical compound with the molecular formula C6H14O and a molecular weight of 102.17 g/mol. IUPAC name: 4-methylpentan-2-ol. InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N.

Identity
Molecular formulaC6H14O
Molecular weight102.17 g/mol
IUPAC name4-methylpentan-2-ol
InChIKeyWVYWICLMDOOCFB-UHFFFAOYSA-N
SMILESCC(C)CC(C)O

Computed by PubChem (NCBI)

Synonyms: 4-Methylpentan-2-ol, Isobutylmethylcarbinol, 2-Pentanol, 4-methyl-, Methyl isobutyl carbinol, 2-Methyl-4-pentanol, Methylisobutylcarbinol, MIBC, Isobutylmethylmethanol, 1,3-Dimethylbutanol, 4-Methylpentanol-2
Isomers (same molecular formula)
3-methylpentan-1-ol C6H14O
(2S)-3,3-dimethylbutan-2-ol C6H14O
hexan-2-ol C6H14O
2,3-dimethylbutan-1-ol C6H14O
1-propoxypropane C6H14O
2-methylpentan-3-ol C6H14O
hexan-3-ol C6H14O
(3S)-3-methylpentan-1-ol C6H14O
2-methylpentan-2-ol C6H14O
2-ethylbutan-1-ol C6H14O
hexan-1-ol C6H14O
3-methylpentan-3-ol C6H14O