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627-59-8

5-Methylhexan-2-ol

Catalog#: AR003NK4  |   CAS#: 627-59-8  |   MDL#: MFCD00004558  |   MF: C7H16O  |   MW: 116.20134

Packsize Purity Price Availability Quantity
1g 98% $10.00 Global Stock Buy Now Add To Cart
5g 98% $36.00 Global Stock Buy Now Add To Cart
25g 98% $107.00 Global Stock Buy Now Add To Cart
100g 98% $337.00 Global Stock Buy Now Add To Cart
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Catalog Number AR003NK4
Chemical Name 5-Methylhexan-2-ol
CAS Number 627-59-8
Molecular Formula C7H16O
Molecular Weight 116.20134
MDL Number MFCD00004558
SMILES CC(CCC(O)C)C

5-Methyl-2-hexanol, also known as isohexyl alcohol, is a versatile compound often utilized in chemical synthesis processes. In the realm of organic chemistry, this compound acts as a valuable building block for the creation of various derivatives and complex molecules. Its unique structure, with a branched chain and hydroxyl group, provides opportunities for selective reactions and functional group transformations.One key application of 5-Methyl-2-hexanol in chemical synthesis is as a precursor for the synthesis of fragrances and flavors. Through controlled oxidation or reduction reactions, this compound can be transformed into aldehydes, ketones, or esters that contribute to the aromatic profiles of consumer products such as perfumes, colognes, and food additives. Its presence in the synthesis pathway can impart specific scent notes or enhance overall olfactory experiences.Additionally, 5-Methyl-2-hexanol serves as a valuable intermediate in the production of pharmaceutical compounds. By undergoing various chemical transformations, it can be incorporated into the structures of medicinal drugs, contributing to their efficacy, stability, or solubility. The versatility of this compound in forming diverse chemical bonds and functional groups makes it a sought-after building block in the pharmaceutical industry.In summary, 5-Methyl-2-hexanol plays a crucial role in chemical synthesis by serving as a versatile and valuable starting material for the creation of fragrances, flavors, and pharmaceuticals. Its unique molecular structure and reactivity make it a preferred choice for organic chemists seeking to design and develop new compounds with specific properties and applications.
1454-84-8

1-NONADECANOL

1454-84-8

144-19-4

1,3-Pentanediol, 2,2,4-trimethyl-

144-19-4

126147-11-3

1-Dodecanol, 2-propyl-

126147-11-3

10042-59-8

1-Heptanol, 2-propyl-

10042-59-8

1594-22-5

Cyclobutanol, 2-methyl-

1594-22-5

1269291-96-4

Cyclobutanemethanol, 3-(1-methylethyl)-

1269291-96-4

123-96-6

2-Octanol

123-96-6

13254-34-7

2-Heptanol, 2,6-dimethyl-

13254-34-7

1573-28-0

3-HEPTANOL, 3,6-DIMETHYL-

1573-28-0

10203-28-8

2-Dodecanol

10203-28-8

123-17-1

4-Nonanol, 2,6,8-trimethyl-

123-17-1

13231-81-7

1-Hexanol, 3-methyl-

13231-81-7

1462-96-0

Cyclopentanol, 1-ethyl-

1462-96-0

1454-85-9

Heptadecan-1-ol

1454-85-9

107-74-4

1,7-Octanediol, 3,7-dimethyl-

107-74-4

15594-90-8

Heneicosanol

15594-90-8

3637-61-4

Cyclopentanemethanol

3637-61-4

1653-35-6

8-​Pentadecanol

1653-35-6

23708-56-7

6-Undecanol

23708-56-7

112-42-5

1-Undecanol

112-42-5

21078-65-9

1-Decanol, 2-ethyl-

21078-65-9

19812-64-7

1,14-Tetradecanediol

19812-64-7

2768-12-9

1-Heptanol, 2,6-dimethyl-

2768-12-9

78-69-3

3,7-Dimethyloctan-3-ol

78-69-3

2612-28-4

1,3-Propanediol, 2-propyl-

2612-28-4

25144-05-2

Cyclopentanol, 2-methyl-, (1R,2S)-rel-

25144-05-2

110-03-2

2,5-Dimethyl-2,5-hexanediol

110-03-2

7735-42-4

1,16-Hexadecanediol

7735-42-4

2370-13-0

1-HEXANOL, 2,2-DIMETHYL-

2370-13-0

112-92-5

1-Octadecanol

112-92-5

112-30-1

Decyl alcohol

112-30-1

2935-44-6

Hexane-2,5-diol

2935-44-6

96-41-3

Cyclopentanol

96-41-3

177719-30-1

[1,1'-Bicyclopropyl]-1-methanol

177719-30-1

3155-43-9

Octadecane-1,18-diol

3155-43-9

112-53-8

1-Dodecanol

112-53-8

19264-94-9

1-Pentanol, 3,3-dimethyl-

19264-94-9

78-26-2

2,2-Bis(Hydroxymethyl)Pentane

78-26-2

557-61-9

1-Octacosanol

557-61-9

623-37-0

3-Hexanol

623-37-0

34338-96-0

(2S,5S)-Hexane-2,5-diol

34338-96-0

111-70-6

Heptan-1-ol

111-70-6

6920-22-5

DL-1,2-Hexanediol

6920-22-5

3937-56-2

Nonane-1,9-diol

3937-56-2

111-27-3

Hexyl Alcohol

111-27-3

593-50-0

Triacontan-1-ol

593-50-0

85712-05-6

2,5-Dimethyl-1-heptanol

85712-05-6

19550-07-3

2,5-Dimethylhexan-3-ol

19550-07-3

111-87-5

Capryl Alcohol

111-87-5

105-30-6

2-Methyl-1-pentanol

105-30-6

5978-70-1

(R)-Octan-2-ol

5978-70-1

629-76-5

Pentadecan-1-ol

629-76-5

4415-82-1

Cyclobutylmethanol

4415-82-1

2425-77-6

2-Hexyl-1-decanol

2425-77-6

1724-39-6

CYCLODODECANOL

1724-39-6

593-03-3

Hexadecan-3-ol

593-03-3

108-93-0

Cyclohexanol

108-93-0

13362-52-2

1,13-Tridecanediol

13362-52-2

627-98-5

5-Methylhexanol

627-98-5

589-55-9

4-Heptanol

589-55-9

112-72-1

tetradecan-1-ol

112-72-1

626-95-9

1,4-Pentanediol

626-95-9

18729-48-1

3-Methylcyclopentanol

18729-48-1

19398-78-8

3,4-DIETHYL-3-HEXANOL

19398-78-8

5675-51-4

Dodecane-1,12-diol

5675-51-4

765-04-8

Undecane-1,11-diol

765-04-8

143-08-8

Nonan-1-ol

143-08-8

1604-02-0

1-Propylcyclopentanol

1604-02-0

24070-77-7

2-Methylcyclopentanol

24070-77-7

6077-72-1

2-Methylcyclopropanemethanol

6077-72-1

589-35-5

3-Methylpentan-1-ol

589-35-5

4415-74-1

2-CYCLOBUTYLETHANOL

4415-74-1

506-51-4

1-Tetracosanol

506-51-4

42856-62-2

1,5-Pentanediol,2-methyl-

42856-62-2

7515-29-9

1-cyclobutylethanol

7515-29-9

1462-11-9

1,5-Hexanediol, 5-methyl-

1462-11-9

696-71-9

Cyclooctanol

696-71-9

930-50-7

Cyclopropanemethanol, 2,2-dimethyl-

930-50-7

1462-10-8

1,4-Pentanediol, 4-methyl-

1462-10-8

87383-23-1

2-Hexadecanol, 2-methyl-

87383-23-1

4104-59-0

7-Pentadecanol

4104-59-0

2768-18-5

5,5-Dimethyl-1-hexanol

2768-18-5

18729-47-0

1-Cyclopropylpropan-2-ol

18729-47-0

817-91-4

1-HEPTANOL, 4-METHYL-

817-91-4

3121-79-7

4,4-dimethyl-1-pentanol

3121-79-7

18729-46-9

1-cyclopropylpropan-1-ol

18729-46-9

2566-44-1

2-CYCLOPROPYLETHANOL

2566-44-1

2415-96-5

2,2,3,3-Tetramethylcyclopropanemethanol

2415-96-5

38514-05-5

6-​Methyl-1-​octanol

38514-05-5

74356-31-3

4-Nonanol,2,4-dimethyl-

74356-31-3

6305-71-1

2,4-DIMETHYL-1-PENTANOL

6305-71-1

543-49-7

2-Heptanol

543-49-7

624-08-8

9-Heptadecanol

624-08-8

3396-02-9

2-METHYL DECANOL-2

3396-02-9

53120-74-4

3,3-Dimethyl-1,5-pentanediol

53120-74-4

51079-52-8

2-Heptanol, 4,6-dimethyl-

51079-52-8

3174-67-2

1,3-Pentanediol

3174-67-2

55505-28-7

9-methyldecan-1-ol

55505-28-7

37882-55-6

trans-2-ethylcyclopropanemethanol

37882-55-6

628-44-4

2-Methyl-2-octanol

628-44-4

5333-42-6

1-​Dodecanol, 2-​octyl-

5333-42-6

38401-41-1

Cyclobutanemethanol, 1-methyl-

38401-41-1

35301-44-1

2,2-Dimethylcyclobutanol

35301-44-1

68526-85-2

Alcohols, C9-11-iso-,C10-rich

68526-85-2

5343-92-0

1,2-Pentanediol

5343-92-0

21003-36-1

[(1R,2R)-rel-2-methylcyclopropyl]methanol

21003-36-1

19687-04-8

Cyclopropaneethanol,1-methyl-

19687-04-8

22287-32-7

Bicyclo[1.1.1]pentane-1-methanol

22287-32-7

75017-17-3

3,3-Dimethylcyclobutylmethanol

75017-17-3

37617-33-7

2,2-dimethylcyclopentan-1-ol

37617-33-7

51166-20-2

15-methyl hexadecan-1-ol

51166-20-2

6226-30-8

2,2-dicyclopropylethan-1-ol

6226-30-8

1512049-48-7

[2-(propan-2-yl)cyclopropyl]methanol

1512049-48-7

1525829-36-0

(2-ethyl-2-methylcyclopropyl)methanol

1525829-36-0

18369-20-5

1-(2-methylpropyl)cyclopentan-1-ol

18369-20-5

1499844-60-8

[2-methyl-2-(propan-2-yl)cyclopropyl]methanol

1499844-60-8

24070-81-3

(3-METHYLCYCLOBUTYL)METHANOL

24070-81-3

20054-19-7

spiro[2.3]hexan-5-ol

20054-19-7

91377-01-4

3-methyldodecan-1-ol

91377-01-4

1653-37-8

2-METHYL-2-DODECANOL

1653-37-8

1071087-95-0

2-(2,2-dimethylcyclopropyl)ethan-1-ol

1071087-95-0

38231-91-3

2-methyltetradecan-1-ol

38231-91-3

1781883-92-8

(3-tert-butylcyclobutyl)methanol, Mixture of diastereomers

1781883-92-8

3208-05-7

decane-1,9-diol

3208-05-7

39947-48-3

(1S,2S)-2-methylcyclopentanol

39947-48-3

1432620-08-0

(2R)-1-cyclopropylpropan-2-ol

1432620-08-0

120077-89-6

3-(1-methylcyclopropyl)propan-1-ol

120077-89-6

54876-99-2

4-Methylpentane-1,3-diol

54876-99-2

112668-36-7

[(1S)-2,2-dimethylcyclopropyl]methanol

112668-36-7

93658-33-4

heptadecan-7-ol

93658-33-4

1708267-97-3

(1,3-DIMETHYL-CYCLOBUTYL)-METHANOL, Mixture of diastereomers

1708267-97-3

33879-72-0

3-methylpentane-1,3-diol

33879-72-0

1480105-32-5

[1-(2-methylpropyl)cyclopropyl]methanol

1480105-32-5

137778-20-2

2-Pyridinecarboxylic acid, 5-bromo-6-methyl-

137778-20-2

$3.00/100mg, $6.00/250mg, $13.00/1g, $56.00/5g, $101.00/10g, $251.00/25g, $456.00/50g, $912.00/100g,

78471-43-9

Methyl 4-bromo-2-bromomethylbenzoate

78471-43-9

$3.00/250mg, $5.00/1g, $10.00/5g, $18.00/10g, $42.00/25g,

105655-01-4

6-Bromo-3,4-Dihydro-2H-Benzo[1,4]Oxazine Hydrochloride

105655-01-4

$5.00/100mg, $9.00/250mg, $22.00/1g, $79.00/5g, $137.00/10g, $288.00/25g, $972.00/100g,

1131595-03-3

1-((BENZYLOXY)CARBONYL)-3-AMINOPIPERIDINE-3-CARBOXYLIC ACID

1131595-03-3

$87.00/250mg, $260.00/1g, $862.00/5g, $1,385.00/10g,

395083-14-4

Potassium isopropenyltrifluoroborate

395083-14-4

$3.00/1g, $5.00/5g, $10.00/10g, $23.00/25g, $84.00/100g, $416.00/500g,

361189-66-4

Azido-PEG6-acid

361189-66-4

$17.00/100mg, $31.00/250mg, $51.00/500mg, $80.00/1g, $265.00/5g, $445.00/10g,

GHS Pictogram
Signal Word Danger
UN# 1987
Hazard Statements H226
Precautionary Statements P210-P403+P235
Class 3
Packing Group

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