Products 137-32-6

CAS 137-32-6 appears in our catalog under these names: 2-Methyl-1-butanol, 95%, 2-Methyl-1-butanol, (^+)-2-Methyl-1-butanol, 98% , 2-Methyl-1-butanol, 99.00%, DL-2-Methyl-1-butanol, 98%. Offered by: Combi-blocks, Dr. Ehrenstorfer, Thermo Scientific (Alfa Aesar), Chemat, Biosynth. Available pack sizes: 5g, 500g, 1kg, 100g, 25g, 1ml, 2500ml, 100ml.

2-Methyl-1-butanol, 95%
Combi-blocks
  • size: 5g, 500g, 1kg, 100g
  • Variants: 5
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2-Methyl-1-butanol
Dr. Ehrenstorfer, Biosynth, Sigma-Aldrich
  • size: 1ml, 2000g, 1x1ml
  • Variants: 4
from 260.37
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(^+)-2-Methyl-1-butanol, 98%
Thermo Scientific (Alfa Aesar)
  • size: 2500ml, 100ml, 500ml
  • Variants: 3
from 122.05
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2-Methyl-1-butanol, 99.00%
Chemat
  • size: 100ml
  • Variants: 1
from 337.52
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DL-2-Methyl-1-butanol, 98%
Thermo Scientific (Acros)
  • size: 25ML, 100ML, 1l, 2.5l
  • Variants: 4
from 89.53
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DL-2-Methyl-1-butanol (Synthetic), >97.0%(GC)
TCI
  • size: 25ml, 500ml
  • Variants: 2
from 193.59
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(+/-)-2-METHYL-1-BUTANOL
Sigma-Aldrich
  • size: 1L, 250ML
  • Variants: 2
from 281.00
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2-METHYL-1-BUTANOL, 99+%
Sigma-Aldrich
  • size: 100ML, 1L
  • Variants: 2
from 214.00
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2-METHYL-1-BUTANOL, >=99%, FG
Sigma-Aldrich
  • size: 1KG, 20KG, 8KG, 1EA
  • Variants: 4
from 242.00
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2-METHYL-1-BUTANOL, NATURAL, 99%
Sigma-Aldrich
  • size: 100G, 1KG, 1EA
  • Variants: 3
from 257.00
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2-Methyl-1-butanol, min. 97.5 %, for synthesis, 100 ml, glass
Roth
  • size: 100ml
  • Variants: 1
from 92.03
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2-Methyl-1-butanol, min. 97.5 %, for synthesis, 500 ml, glass
Roth
  • size: 500ml
  • Variants: 1
from 320.46
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2-Methyl-1-butanol, min. 97.5 %, for synthesis, 1 l, glass
Roth
  • size: 1l
  • Variants: 1
from 514.44
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2-methylbutan-1-ol
Fluorochem
  • size: 1g
  • Variants: 1
from 143.72
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Structural formula: {0} (CAS {1})

2-methylbutan-1-ol is a primary alcohol that is isopentane substituted by a hydroxy group at position 1. It has a role as a Saccharomyces cerevisiae metabolite. It is a primary alcohol and an alkyl alcohol. It derives from a hydride of an isopentane.

Source: ChEBI

Identity
Molecular formulaC5H12O
Molecular weight88.15 g/mol
IUPAC name2-methylbutan-1-ol
InChIKeyQPRQEDXDYOZYLA-UHFFFAOYSA-N
SMILESCCC(C)CO

Computed by PubChem (NCBI)

Synonyms: 2-Methylbutan-1-ol, Active amyl alcohol, sec-Butylcarbinol, 2-Methylbutanol, 1-Butanol, 2-methyl-, 2-Methylbutyl alcohol, 2-Methyl-n-butanol, Primary active amyl alcohol, 2-Methyl butanol-1, Active primary amyl alcohol
Isomers (same molecular formula)
1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethoxy)-2-(trideuteriomethyl)propane C5H12O
(2S)-pentan-2-ol C5H12O
1-methoxybutane C5H12O
3-methylbutan-2-ol C5H12O
2-ethoxypropane C5H12O
2-methylbutan-2-ol C5H12O
2-methoxybutane C5H12O
pentan-2-ol C5H12O
pentan-1-ol C5H12O