(-)-2-Butanol
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(-)-2-Butanol
structure -
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CAS No:
14898-79-4
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Formula:
C4H10O
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Chemical Name:
(-)-2-Butanol
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Synonyms:
2-Butanol,(2R)-;sec-Butyl alcohol,(R)-(-)-;2-Butanol,(R)-;(-)-2-Butanol;(R)-(-)-2-Butanol;(R)-2-Butanol;D-2-Butanol;(2R)-2-Butanol;(R)-(-)-sec-Butanol;(2R)-Butan-2-ol;(R)-sec-Butanol;R-(-)-Butan-2-ol
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CAS No:
Description
(-)-2-Butanol, also known as (R)-(-)-2-Butanol, is a substance released by female white beetles (Dasylepida ishigakiensis) to attract males. It is a clear, colorless liquid with a strong, sweet odor. Its molecular weight is 147.172, density is 0.807, boiling point is 99-100ºC, molecular formula is C4H10O, melting point is -114ºC, and flash point is 26ºC. It is soluble in water and miscible with ether and alcohol.
Characteristics
20.23000
0.77720
Clear, colorless liquid. Strong, sweet odor.
1.3954 g/cm3 @ Temp: 22 °C
-114ºC
99-99.5 °C
26ºC
1.396-1.398
181000
Flammables area
25.2mmHg at 25°C
17.6 (at 25 °C)
Safety Information
III
UN 1120
R10; R36/37; R67
S13-S24/25-S26-S7/9
Xi
Stable under normal temperatures and pressures.
|Warning|H226 (99.64%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P312, P337+P313, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 279 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H226: Flammable liquid and vapor [Warning Flammable liquids]
(-)-2-Butanol Use and Manufacturing
(-)-2-Butanol is an intermediate in drug synthesis and is also used as a freeze-drying medium during long-term cryopreservation of smooth muscle cell samples in freezing containers. (-)-2-Butanol can be used as a reagent to synthesize the following substances: 1-[(S)-2-butyl]-3,5-diphenyl-1H-1,2,4-triazole is generated from 3,5-diphenyl-1H-1,2,4-triazole through Mitsunobu reaction; and it reacts with toluenesulfonyl chloride to generate 2-butyl toluenesulfonate structural units.
Computed Properties
Molecular Weight:74.12
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:74.073164938
Monoisotopic Mass:74.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:5
Complexity:19.6
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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