Factory supply 3-Methyl-1-Butanol with cas 123-51-3 Isoamyl Alcohol
3-Methyl-1-butanol Basic information | |
Product Name: | 3-Methyl-1-butanol |
CAS: | 123-51-3 |
MF: | C5H12O |
MW: | 88.15 |
EINECS: | 204-633-5 |
Mol File: | 123-51-3.mol |
3-Methyl-1-butanol Chemical Properties | |
Melting point | -117 °C |
Boiling point | 131-132 °C |
density | 0.809 g/mL at 25 °C(lit.) |
vapor density | 3 (vs air) |
vapor pressure | 2 mm Hg ( 20 °C) |
refractive index | n20/D 1.407 |
FEMA | 2057 | ISOAMYL ALCOHOL |
Fp | 109.4 °F |
storage temp. | room temp |
solubility | 25g/l |
pka | >14 (Schwarzenbach et al., 1993) |
form | Liquid |
color | <20(APHA) |
Specific Gravity | 0.813 (15/4ºC) |
PH | 7 (25g/l, H2O, 20ºC) |
PH Range | 5.6 at 25 g/l at 20 °C |
Odor | Mild odor; alcoholic, non-residual. |
Odor Threshold | 0.0017ppm |
explosive limit | 1.2-9%, 100°F |
Water Solubility | 25 g/L (20 ºC) |
λmax | λ: 260 nm Amax: 0.06 |
λ: 280 nm Amax: 0.06 | |
Merck | 145,195 |
JECFA Number | 52 |
BRN | 1718835 |
Henry's Law Constant | 33.1 at 37 °C (Bylaite et al., 2004) |
Exposure limits | NIOSH REL: TWA 100 ppm (360 mg/m3), IDLH 500 ppm; OSHA PEL: TWA 100 ppm; ACGIH TLV: TWA 100 ppm, STEL 125 ppm (adopted). |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. |
CAS DataBase Reference | 123-51-3(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Butanol, 3-methyl-(123-51-3) |
EPA Substance Registry System | 3-Methyl-1-butanol (123-51-3) |
Apperance | colorless, transparent, no visible impuirties |
Purity | 99.5 % max |
Moisture | 0.1% max |
Acidity(as acetic acid) | 0.01% max |
Colour (Pt-Co Scale) | 10 max |
Aldehyde as (2-ethylhexanal) | 0.05% max |
Density 20ºC g/cm3 | 0.831-0.833 |