(S)-(+)-4-METHYL-2-PENTANOL
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- $68.4 - $1224.88
- Product name: (S)-(+)-4-METHYL-2-PENTANOL
- CAS: 14898-80-7
- MF: C6H14O
- MW: 102.17
- EINECS:
- MDL Number:MFCD03093078
- Synonyms:4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-Methyl-2-pentanol 1GR;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
Package
- 1G
- 5G
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0005038
- Product description(S)-(+)-4-METHYL-2-PENTANOL 95.00%
- Packaging1G
- Price$751.91
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0005038
- Product description(S)-(+)-4-METHYL-2-PENTANOL 95.00%
- Packaging5G
- Price$1224.88
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0005038 | (S)-(+)-4-METHYL-2-PENTANOL 95.00% | 1G | $751.91 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0005038 | (S)-(+)-4-METHYL-2-PENTANOL 95.00% | 5G | $1224.88 | 2021-12-16 | Buy |
Properties
Boiling point :138 °C(lit.)
Density :0.802 g/mL at 25 °C(lit.)
refractive index :n20/D 1.4790(lit.)
Flash point :106 °F
storage temp. :Flammables area
form :Liquid
pka :15.31±0.20(Predicted)
Specific Gravity :0.802
color :Clear colorless
Water Solubility :Slightly soluble in water. Soluble in alcohol.
BRN :1718991
InChI :InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1
InChIKey :WVYWICLMDOOCFB-LURJTMIESA-N
SMILES :C[C@H](O)CC(C)C
LogP :1.546 (est)
Density :0.802 g/mL at 25 °C(lit.)
refractive index :n
Flash point :106 °F
storage temp. :Flammables area
form :Liquid
pka :15.31±0.20(Predicted)
Specific Gravity :0.802
color :Clear colorless
Water Solubility :Slightly soluble in water. Soluble in alcohol.
BRN :1718991
InChI :InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1
InChIKey :WVYWICLMDOOCFB-LURJTMIESA-N
SMILES :C[C@H](O)CC(C)C
LogP :1.546 (est)
Safety Information
| Symbol(GHS): |
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Description
It is employed in the reaction of 2-methoxyethyl acetals with allylsilanes in the presence of titanium tetrachloride: regioselective carbon-oxygen bond cleavage of the unsymmetrical acetals.Related product price
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