(S)-(-)-2-Methyl-1-butanol supplier

Name
(S)-(-)-2-Methyl-1-butanol
EINECS 216-366-1
CAS No. 1565-80-6
Article Data69
CAS DataBase
Density 0.81
Solubility 36 g/L (30 ºC) in water
Melting Point -70 ºC
Formula C5H12 O
Boiling Point 128 ºC
Molecular Weight 88.1497
Flash Point 43 ºC
Transport Information UN 1105
Appearance clear, colorless liquid
Safety 46-24/25
Risk Codes R10;R20;R37;R66
Molecular Structure
Hazard Symbols
Synonyms 1-Butanol,2-methyl-, (S)- (8CI); 1-Butanol, 2-methyl-, (S)-(-)- (7CI); 1-Butanol,2-methyl-, l- (4CI); (-)-(S)-2-Methyl-1-butanol; (-)-2-Methyl-1-butanol;(-)-2-Methylbutanol; (2S)-2-Methylbutan-1-ol; (S)-(-)-2-Methyl-1-butanol;(S)-(-)-2-Methylbutanol; (S)-2-Methyl-1-butanol; D-(-)-2-Methyl-1-butanol
PSA 20.23000
LogP 1.02480

(S)-(-)-2-Methyl-1-butanol Chemical Properties

Molecular Structure of (S)-(-)-2-Methyl-1-butanol (1565-80-6):

EINECS: 200-752-1
IUPAC Name: 2-Methylbutan-1-ol
Molecular Formula: C₅H₁₂O
Molecular Weight: 88.148180 g/mol
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor: 1
Canonical SMILES: CCC(C)CO
InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N
Freely Rotating Bonds: 3
Index of Refraction: 1.405
Molar Refractivity: 26.7 cm³
Molar Volume: 108.9 cm³
Surface Tension: 25.6 dyne/cm
Density: 0.809 g/cm³
Flash Point: 43.3 °C
Melting Point: -70 °C
Boiling Point: 128.7 °C at 760 mmHg
Enthalpy of Vaporization: 42.7 kJ/mol
Vapour Pressure: 4.76 mmHg at 25 °C
Water Solubility: 3.22e+004 mg/L at 25 °C
Refractive Index: n20/D 1.409(lit.)
Alpha: -5.8 ° (neat 23 °C)

(S)-(-)-2-Methyl-1-butanol Safety Profile

Safety Information of (S)-(-)-2-Methyl-1-butanol (1565-80-6):
Hazard Codes: Xn
Risk Statements: 10-20-37-66
10: Flammable
20: Harmful by inhalation
37: Irritating to the respiratory system
66: Repeated exposure may cause skin dryness or cracking
Safety Statements: 46-24/25
46: If swallowed, seek medical advice immediately and show this container or label
24/25: Avoid contact with skin and eyes
RIDADR: UN 1105 3/PG 3
WGK Germany: 1
RTECS: SB9800000

(S)-(-)-2-Methyl-1-butanol Specification

(S)-(-)-2-Methyl-1-butanol (1565-80-6) is a chiral compound with propertie of clear colourless liquid. It is also known as (S)-1-Butano ; (S)-2-Methyl-butan-1-ol ; Amyl alcohol, N- ; Amyl alcohol ; Amyl alcohol, normal ; Alcohol c5 ; 1-Pentanol alcohol ; 1-Pentyl alcohol . When you don't use it, keep away from sources of ignition and store in a tightly closed container in a cool, dry place in flammables-area.

Product Name

(S)-(-)-2-Methyl-1-butanol

(S)-(-)-2-Methyl-1-butanol Chemical Properties

(S)-(-)-2-Methyl-1-butanol Safety Profile

(S)-(-)-2-Methyl-1-butanol Specification

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